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SMILES: n1c(ccc(c1)C(F)(F)F)C(=N)N.Cl Canonical SMILES: NC(=N)c1ccc(cn1)C(F)(F)F.Cl InChI: InChI=1S/C7H6F3N3.ClH/c8-7(9,10)4-1-2-5(6(11)12)13-3-4;/h1-3H,(H3,11,12);1H InChIKey: YIYLQSABDWVKLY-UHFFFAOYSA-N
CBID:54361 http://www.chembase.cn/molecule-54361.html