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SMILES: [C@@]12(C([C@@](C(=O)OC)(CCC2)C)CCC(=C)[C@@H]1CCc1c(occ1)CNC(C)(C)C)C.Cl Canonical SMILES: COC(=O)[C@@]1(C)CCC[C@]2(C1CCC(=C)[C@@H]2CCc1ccoc1CNC(C)(C)C)C.Cl InChI: InChI=1S/C26H41NO3.ClH/c1-18-9-12-22-25(5,14-8-15-26(22,6)23(28)29-7)20(18)11-10-19-13-16-30-21(19)17-27-24(2,3)4;/h13,16,20,22,27H,1,8-12,14-15,17H2,2-7H3;1H/t20-,22?,25+,26-;/m0./s1 InChIKey: NCQSNQWDWWERLP-YUYCGNNQSA-N
CBID:189154 http://www.chembase.cn/molecule-189154.html