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SMILES: c1ccc2c(c1)c(=O)[nH]c(n2)CCN.Cl Canonical SMILES: NCCc1nc2ccccc2c(=O)[nH]1.Cl InChI: InChI=1S/C10H11N3O.ClH/c11-6-5-9-12-8-4-2-1-3-7(8)10(14)13-9;/h1-4H,5-6,11H2,(H,12,13,14);1H InChIKey: UZTZNKSVIBDUJS-UHFFFAOYSA-N
CBID:38120 http://www.chembase.cn/molecule-38120.html