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SMILES: c1(=O)[nH]c(nc2c1cccc2)CNCC.Cl Canonical SMILES: CCNCc1nc2ccccc2c(=O)[nH]1.Cl InChI: InChI=1S/C11H13N3O.ClH/c1-2-12-7-10-13-9-6-4-3-5-8(9)11(15)14-10;/h3-6,12H,2,7H2,1H3,(H,13,14,15);1H InChIKey: UMMDKEPEJNQDBC-UHFFFAOYSA-N
CBID:232413 http://www.chembase.cn/molecule-232413.html