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SMILES: c1(c(n(c(=O)[nH]c1=O)c1ccc(cc1)C)[O-])C1c2c(c3c(cc2CC[NH+]1C)OCO3)OC Canonical SMILES: COc1c2OCOc2cc2c1C([NH+](CC2)C)c1c(=O)[nH]c(=O)n(c1[O-])c1ccc(cc1)C InChI: InChI=1S/C23H23N3O6/c1-12-4-6-14(7-5-12)26-22(28)17(21(27)24-23(26)29)18-16-13(8-9-25(18)2)10-15-19(20(16)30-3)32-11-31-15/h4-7,10,18,28H,8-9,11H2,1-3H3,(H,24,27,29) InChIKey: KXIJSSQQEJKUKK-UHFFFAOYSA-N
CBID:187509 http://www.chembase.cn/molecule-187509.html