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SMILES: S(=O)(=O)(c1c(c(F)ccc1)CN)N(C)C.Cl Canonical SMILES: NCc1c(F)cccc1S(=O)(=O)N(C)C.Cl InChI: InChI=1S/C9H13FN2O2S.ClH/c1-12(2)15(13,14)9-5-3-4-8(10)7(9)6-11;/h3-5H,6,11H2,1-2H3;1H InChIKey: IIFOVEXGMGMFHA-UHFFFAOYSA-N
CBID:236234 http://www.chembase.cn/molecule-236234.html