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SMILES: c1(c(n[nH]c1)c1ccc(cc1)C)C=O Canonical SMILES: O=Cc1c[nH]nc1c1ccc(cc1)C InChI: InChI=1S/C11H10N2O/c1-8-2-4-9(5-3-8)11-10(7-14)6-12-13-11/h2-7H,1H3,(H,12,13) InChIKey: CKEZOUSRIZFLQE-UHFFFAOYSA-N
CBID:15731 http://www.chembase.cn/molecule-15731.html