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SMILES: O=C([O-])c1ccc(c2c3ccc(N(C)C)cc3[o+]c3c2ccc(N(C)C)c3)c(C(=O)O)c1 Canonical SMILES: CN(c1ccc2c(c1)[o+]c1c(c2c2ccc(cc2C(=O)O)C(=O)[O-])ccc(c1)N(C)C)C InChI: InChI=1S/C25H22N2O5/c1-26(2)15-6-9-18-21(12-15)32-22-13-16(27(3)4)7-10-19(22)23(18)17-8-5-14(24(28)29)11-20(17)25(30)31/h5-13H,1-4H3,(H-,28,29,30,31) InChIKey: YMZMTOFQCVHHFB-UHFFFAOYSA-N
CBID:286859 http://www.chembase.cn/molecule-286859.html