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SMILES: Cl.c1(c(cc(cc1F)F)F)C(=N)N Canonical SMILES: NC(=N)c1c(F)cc(cc1F)F.Cl InChI: InChI=1S/C7H5F3N2.ClH/c8-3-1-4(9)6(7(11)12)5(10)2-3;/h1-2H,(H3,11,12);1H InChIKey: VVYHITITVIAWFL-UHFFFAOYSA-N
CBID:812911 http://www.chembase.cn/molecule-812911.html