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SMILES: c1(c(n[nH]c1)c1cc2c(OCCO2)cc1)C=O Canonical SMILES: O=Cc1c[nH]nc1c1ccc2c(c1)OCCO2 InChI: InChI=1S/C12H10N2O3/c15-7-9-6-13-14-12(9)8-1-2-10-11(5-8)17-4-3-16-10/h1-2,5-7H,3-4H2,(H,13,14) InChIKey: WHHUOCWLINQUEL-UHFFFAOYSA-N
CBID:252637 http://www.chembase.cn/molecule-252637.html