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SMILES: CC1CCCC(O)/C=C\C(=O)OC23C(/C=C/C1)C(O)C(=C)C(C)C2C(Cc1ccccc1)NC3=O Canonical SMILES: CC1CCCC(O)/C=C\C(=O)OC23C(/C=C/C1)C(O)C(=C)C(C3C(NC2=O)Cc1ccccc1)C InChI: InChI=1S/C29H37NO5/c1-18-9-7-13-22(31)15-16-25(32)35-29-23(14-8-10-18)27(33)20(3)19(2)26(29)24(30-28(29)34)17-21-11-5-4-6-12-21/h4-6,8,11-12,14-16,18-19,22-24,26-27,31,33H,3,7,9-10,13,17H2,1-2H3,(H,30,34) InChIKey: GBOGMAARMMDZGR-UHFFFAOYSA-N
CBID:105923 http://www.chembase.cn/molecule-105923.html