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Chemical Data Processing Library C++ API - Version 1.1.1
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29 #ifndef CDPL_CHEM_RECAPRULEID_HPP
30 #define CDPL_CHEM_RECAPRULEID_HPP
46 const unsigned int NONE = 0;
50 const unsigned int UREA = 4;
62 #endif // CDPL_CHEM_RECAPRULEID_HPP
const unsigned int AROMATIC_N_ALIPHATIC_C
Definition: RECAPRuleID.hpp:54
const unsigned int ETHER
Definition: RECAPRuleID.hpp:51
const unsigned int SULFONAMIDE
Definition: RECAPRuleID.hpp:57
const unsigned int OLEFIN
Definition: RECAPRuleID.hpp:52
const unsigned int ESTER
Definition: RECAPRuleID.hpp:48
const unsigned int AMINE
Definition: RECAPRuleID.hpp:49
const unsigned int AROMATIC_C_AROMATIC_C
Definition: RECAPRuleID.hpp:56
const unsigned int UREA
Definition: RECAPRuleID.hpp:50
const unsigned int NONE
Definition: RECAPRuleID.hpp:46
The namespace of the Chemical Data Processing Library.
const unsigned int LACTAM_N_ALIPHATIC_C
Definition: RECAPRuleID.hpp:55
const unsigned int QUARTERNARY_N
Definition: RECAPRuleID.hpp:53
const unsigned int AMIDE
Definition: RECAPRuleID.hpp:47