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SMILES: c1c(ccc(c1F)C(=N)N)F.Cl Canonical SMILES: Fc1ccc(c(c1)F)C(=N)N.Cl InChI: InChI=1S/C7H6F2N2.ClH/c8-4-1-2-5(7(10)11)6(9)3-4;/h1-3H,(H3,10,11);1H InChIKey: WKFTUPMWPSKTKT-UHFFFAOYSA-N
CBID:54063 http://www.chembase.cn/molecule-54063.html