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SMILES: c1(=O)c2c(nc([nH]1)CNCCC)cc(cc2)Cl.Cl Canonical SMILES: CCCNCc1nc2cc(Cl)ccc2c(=O)[nH]1.Cl InChI: InChI=1S/C12H14ClN3O.ClH/c1-2-5-14-7-11-15-10-6-8(13)3-4-9(10)12(17)16-11;/h3-4,6,14H,2,5,7H2,1H3,(H,15,16,17);1H InChIKey: XVVXXXVKMKYUGF-UHFFFAOYSA-N
CBID:236744 http://www.chembase.cn/molecule-236744.html