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SMILES: Cl.c1(c(ccc(c1)F)C)C(=N)N Canonical SMILES: Fc1ccc(c(c1)C(=N)N)C.Cl InChI: InChI=1S/C8H9FN2.ClH/c1-5-2-3-6(9)4-7(5)8(10)11;/h2-4H,1H3,(H3,10,11);1H InChIKey: XJMJFKVUKDFJTH-UHFFFAOYSA-N
CBID:812906 http://www.chembase.cn/molecule-812906.html