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SMILES: c12c(cc(cc1)O)oc1c(c2c2ccc(cc2C(=O)O)NC(=O)C(CSS(=O)(=O)C)NC(=O)OC(C)(C)C)ccc(=O)c1 Canonical SMILES: O=C(OC(C)(C)C)NC(C(=O)Nc1ccc(c(c1)C(=O)O)c1c2ccc(=O)cc2oc2c1ccc(c2)O)CSS(=O)(=O)C InChI: InChI=1S/C29H28N2O10S2/c1-29(2,3)41-28(37)31-22(14-42-43(4,38)39)26(34)30-15-5-8-18(21(11-15)27(35)36)25-19-9-6-16(32)12-23(19)40-24-13-17(33)7-10-20(24)25/h5-13,22,32H,14H2,1-4H3,(H,30,34)(H,31,37)(H,35,36) InChIKey: ZZUGASBFWLQFLK-UHFFFAOYSA-N
CBID:162510 http://www.chembase.cn/molecule-162510.html