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SMILES: c1(=O)cc2c(ccc1SC)c1c(CC[C@@H]2NC(=O)C)cc(c(c1OC)OC)O[C@H]1O[C@@H]([C@@H]([C@H]([C@H]1O)O)O)C(=O)O Canonical SMILES: COc1c(O[C@H]2O[C@H](C(=O)O)[C@@H]([C@H]([C@H]2O)O)O)cc2c(c1OC)c1ccc(c(=O)cc1[C@H](CC2)NC(=O)C)SC InChI: InChI=1S/C27H31NO11S/c1-11(29)28-15-7-5-12-9-17(38-27-22(33)20(31)21(32)25(39-27)26(34)35)23(36-2)24(37-3)19(12)13-6-8-18(40-4)16(30)10-14(13)15/h6,8-10,15,20-22,25,27,31-33H,5,7H2,1-4H3,(H,28,29)(H,34,35)/t15-,20+,21+,22-,25+,27-/m0/s1 InChIKey: JJEHAQVFBUIDIV-IMCCAWCASA-N
CBID:165822 http://www.chembase.cn/molecule-165822.html