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SMILES: c1(c(CC(=N)N)ccc(c1)F)F.Cl Canonical SMILES: NC(=N)Cc1ccc(cc1F)F.Cl InChI: InChI=1S/C8H8F2N2.ClH/c9-6-2-1-5(3-8(11)12)7(10)4-6;/h1-2,4H,3H2,(H3,11,12);1H InChIKey: LFVIEXREUMMXGU-UHFFFAOYSA-N
CBID:248783 http://www.chembase.cn/molecule-248783.html