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SMILES: c1(=O)[nH]c(nc2c1cccc2)CNC(C)C.Cl Canonical SMILES: CC(NCc1nc2ccccc2c(=O)[nH]1)C.Cl InChI: InChI=1S/C12H15N3O.ClH/c1-8(2)13-7-11-14-10-6-4-3-5-9(10)12(16)15-11;/h3-6,8,13H,7H2,1-2H3,(H,14,15,16);1H InChIKey: HRAHFQGMLGMBQP-UHFFFAOYSA-N
CBID:236306 http://www.chembase.cn/molecule-236306.html