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SMILES: c1([nH]cc(c(=O)c1C)C)CN.Cl Canonical SMILES: Cc1c(CN)[nH]cc(c1=O)C.Cl InChI: InChI=1S/C8H12N2O.ClH/c1-5-4-10-7(3-9)6(2)8(5)11;/h4H,3,9H2,1-2H3,(H,10,11);1H InChIKey: DUUJVEUVWSGZQZ-UHFFFAOYSA-N
CBID:34080 http://www.chembase.cn/molecule-34080.html