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SMILES: c1(c(nn(c1C)C)C)NC(=O)CCl.Cl Canonical SMILES: ClCC(=O)Nc1c(C)nn(c1C)C.Cl InChI: InChI=1S/C8H12ClN3O.ClH/c1-5-8(10-7(13)4-9)6(2)12(3)11-5;/h4H2,1-3H3,(H,10,13);1H InChIKey: GKIVVIZNWNAXBL-UHFFFAOYSA-N
CBID:11044 http://www.chembase.cn/molecule-11044.html