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SMILES: o1c2c(ccc1=O)ccc(c2)OCC(=O)Nc1cc2c([nH]cc2)cc1 Canonical SMILES: O=C(Nc1ccc2c(c1)cc[nH]2)COc1ccc2c(c1)oc(=O)cc2 InChI: InChI=1S/C19H14N2O4/c22-18(21-14-3-5-16-13(9-14)7-8-20-16)11-24-15-4-1-12-2-6-19(23)25-17(12)10-15/h1-10,20H,11H2,(H,21,22) InChIKey: UBDRKROQZCRZRB-UHFFFAOYSA-N
CBID:218529 http://www.chembase.cn/molecule-218529.html