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SMILES: [nH]1cc(c(n1)c1cccc(c1)C)C=O Canonical SMILES: O=Cc1c[nH]nc1c1cccc(c1)C InChI: InChI=1S/C11H10N2O/c1-8-3-2-4-9(5-8)11-10(7-14)6-12-13-11/h2-7H,1H3,(H,12,13) InChIKey: DMYBJXNQJAEREE-UHFFFAOYSA-N
CBID:36994 http://www.chembase.cn/molecule-36994.html