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SMILES: c1c(ncc(c1)C(=N)N)C(F)(F)F.Cl Canonical SMILES: NC(=N)c1ccc(nc1)C(F)(F)F.Cl InChI: InChI=1S/C7H6F3N3.ClH/c8-7(9,10)5-2-1-4(3-13-5)6(11)12;/h1-3H,(H3,11,12);1H InChIKey: HUKUESHULWUKHP-UHFFFAOYSA-N
CBID:10079 http://www.chembase.cn/molecule-10079.html