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SMILES: c12oc(=O)c(c(c1ccc(c2C)O)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)ccc(c2C)O InChI: InChI=1S/C25H24N2O7/c1-12-16-4-7-21(29)13(2)23(16)34-25(33)17(12)5-8-22(30)27-20(24(31)32)9-14-11-26-19-6-3-15(28)10-18(14)19/h3-4,6-7,10-11,20,26,28-29H,5,8-9H2,1-2H3,(H,27,30)(H,31,32) InChIKey: OKYKXBCOGZRQEQ-UHFFFAOYSA-N
CBID:208112 http://www.chembase.cn/molecule-208112.html