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SMILES: c1(c2c(oc(=O)c1C)cc(cc2OCC(=O)NC(C(=O)O)Cc1c2c([nH]c1)ccc(c2)O)C)C Canonical SMILES: O=C(NC(C(=O)O)Cc1c[nH]c2c1cc(O)cc2)COc1cc(C)cc2c1c(C)c(c(=O)o2)C InChI: InChI=1S/C25H24N2O7/c1-12-6-20(23-13(2)14(3)25(32)34-21(23)7-12)33-11-22(29)27-19(24(30)31)8-15-10-26-18-5-4-16(28)9-17(15)18/h4-7,9-10,19,26,28H,8,11H2,1-3H3,(H,27,29)(H,30,31) InChIKey: UKCPAGVGBCCKEI-UHFFFAOYSA-N
CBID:207855 http://www.chembase.cn/molecule-207855.html