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SMILES: c1(=O)[nH]c(nc2c1cccc2)CNC(CC)C.Cl Canonical SMILES: CCC(NCc1nc2ccccc2c(=O)[nH]1)C.Cl InChI: InChI=1S/C13H17N3O.ClH/c1-3-9(2)14-8-12-15-11-7-5-4-6-10(11)13(17)16-12;/h4-7,9,14H,3,8H2,1-2H3,(H,15,16,17);1H InChIKey: UMSZHQLPHCOTQM-UHFFFAOYSA-N
CBID:236318 http://www.chembase.cn/molecule-236318.html