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SMILES: S(=O)(=O)(NCC(=N)N)c1ccc(cc1)F.Cl Canonical SMILES: NC(=N)CNS(=O)(=O)c1ccc(cc1)F.Cl InChI: InChI=1S/C8H10FN3O2S.ClH/c9-6-1-3-7(4-2-6)15(13,14)12-5-8(10)11;/h1-4,12H,5H2,(H3,10,11);1H InChIKey: CNRHPFNJCWIBNS-UHFFFAOYSA-N
CBID:241579 http://www.chembase.cn/molecule-241579.html