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SMILES: c1(c(c2c(oc1=O)cc1c(c2)c(co1)C)C)CCC(=O)NC(C(=O)O)Cc1c2c([nH]c1)ccc(c2)O Canonical SMILES: O=C(NC(C(=O)O)Cc1c[nH]c2c1cc(O)cc2)CCc1c(=O)oc2c(c1C)cc1c(c2)occ1C InChI: InChI=1S/C27H24N2O7/c1-13-12-35-23-10-24-19(9-18(13)23)14(2)17(27(34)36-24)4-6-25(31)29-22(26(32)33)7-15-11-28-21-5-3-16(30)8-20(15)21/h3,5,8-12,22,28,30H,4,6-7H2,1-2H3,(H,29,31)(H,32,33) InChIKey: GJFXGPUGMSZGLM-UHFFFAOYSA-N
CBID:210521 http://www.chembase.cn/molecule-210521.html