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SMILES: c1(c2c(oc(=O)c1)cc(cc2OCC(=O)Nc1cc2[nH]ccc2cc1)C)C Canonical SMILES: O=C(Nc1ccc2c(c1)[nH]cc2)COc1cc(C)cc2c1c(C)cc(=O)o2 InChI: InChI=1S/C21H18N2O4/c1-12-7-17(21-13(2)9-20(25)27-18(21)8-12)26-11-19(24)23-15-4-3-14-5-6-22-16(14)10-15/h3-10,22H,11H2,1-2H3,(H,23,24) InChIKey: GAHCVILFVLJBHW-UHFFFAOYSA-N
CBID:222540 http://www.chembase.cn/molecule-222540.html