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SMILES: c1(c(c(=O)oc2c1c(OCC(=O)NC(C(=O)O)Cc1ccc(Cl)cc1)cc(c2)C)Cc1ccccc1)C Canonical SMILES: O=C(NC(C(=O)O)Cc1ccc(cc1)Cl)COc1cc(C)cc2c1c(C)c(c(=O)o2)Cc1ccccc1 InChI: InChI=1S/C29H26ClNO6/c1-17-12-24(36-16-26(32)31-23(28(33)34)15-20-8-10-21(30)11-9-20)27-18(2)22(29(35)37-25(27)13-17)14-19-6-4-3-5-7-19/h3-13,23H,14-16H2,1-2H3,(H,31,32)(H,33,34) InChIKey: TWOWGBQVULIYBL-UHFFFAOYSA-N
CBID:205768 http://www.chembase.cn/molecule-205768.html