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Chemical Data Processing Library Python API - Version 1.2.0
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Chemical Data Processing Library Python API - Version 1.2.0
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This is the complete list of members for CDPL.Chem.RECAPRuleID, including all inherited members.
| AMIDE (defined in CDPL.Chem.RECAPRuleID) | CDPL.Chem.RECAPRuleID | static |
| AMINE (defined in CDPL.Chem.RECAPRuleID) | CDPL.Chem.RECAPRuleID | static |
| AROMATIC_C_AROMATIC_C (defined in CDPL.Chem.RECAPRuleID) | CDPL.Chem.RECAPRuleID | static |
| AROMATIC_N_ALIPHATIC_C (defined in CDPL.Chem.RECAPRuleID) | CDPL.Chem.RECAPRuleID | static |
| ESTER (defined in CDPL.Chem.RECAPRuleID) | CDPL.Chem.RECAPRuleID | static |
| ETHER (defined in CDPL.Chem.RECAPRuleID) | CDPL.Chem.RECAPRuleID | static |
| LACTAM_N_ALIPHATIC_C (defined in CDPL.Chem.RECAPRuleID) | CDPL.Chem.RECAPRuleID | static |
| NONE (defined in CDPL.Chem.RECAPRuleID) | CDPL.Chem.RECAPRuleID | static |
| OLEFIN (defined in CDPL.Chem.RECAPRuleID) | CDPL.Chem.RECAPRuleID | static |
| QUARTERNARY_N (defined in CDPL.Chem.RECAPRuleID) | CDPL.Chem.RECAPRuleID | static |
| SULFONAMIDE (defined in CDPL.Chem.RECAPRuleID) | CDPL.Chem.RECAPRuleID | static |
| UREA (defined in CDPL.Chem.RECAPRuleID) | CDPL.Chem.RECAPRuleID | static |
1.9.1