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SMILES: [C@@]12(C([C@@](C(=O)OC)(CCC2)C)CCC(=C)[C@@H]1CCc1c(occ1)CNCCC(=O)OC)C.Cl Canonical SMILES: COC(=O)CCNCc1occc1CC[C@H]1C(=C)CCC2[C@]1(C)CCC[C@]2(C)C(=O)OC.Cl InChI: InChI=1S/C26H39NO5.ClH/c1-18-7-10-22-25(2,13-6-14-26(22,3)24(29)31-5)20(18)9-8-19-12-16-32-21(19)17-27-15-11-23(28)30-4;/h12,16,20,22,27H,1,6-11,13-15,17H2,2-5H3;1H/t20-,22?,25+,26-;/m0./s1 InChIKey: AIAACALCRLVNBV-YUYCGNNQSA-N
CBID:189106 http://www.chembase.cn/molecule-189106.html