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SMILES: c12oc(=O)cc(c1ccc(c2)OCC(=O)Nc1cc2c([nH]cc2)cc1)C Canonical SMILES: O=C(Nc1ccc2c(c1)cc[nH]2)COc1ccc2c(c1)oc(=O)cc2C InChI: InChI=1S/C20H16N2O4/c1-12-8-20(24)26-18-10-15(3-4-16(12)18)25-11-19(23)22-14-2-5-17-13(9-14)6-7-21-17/h2-10,21H,11H2,1H3,(H,22,23) InChIKey: PUENSXFIKUHYFU-UHFFFAOYSA-N
CBID:218777 http://www.chembase.cn/molecule-218777.html