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SMILES: S(=O)(=O)(NCc1ccc(F)cc1)CCN.Cl Canonical SMILES: NCCS(=O)(=O)NCc1ccc(cc1)F.Cl InChI: InChI=1S/C9H13FN2O2S.ClH/c10-9-3-1-8(2-4-9)7-12-15(13,14)6-5-11;/h1-4,12H,5-7,11H2;1H InChIKey: HLQPDAWUUFCQHZ-UHFFFAOYSA-N
CBID:258487 http://www.chembase.cn/molecule-258487.html