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SMILES: S(=O)(=O)(c1c(ccc(c1)N)F)C Canonical SMILES: Nc1ccc(c(c1)S(=O)(=O)C)F InChI: InChI=1S/C7H8FNO2S/c1-12(10,11)7-4-5(9)2-3-6(7)8/h2-4H,9H2,1H3 InChIKey: SAWQEMZHEXISDY-UHFFFAOYSA-N
CBID:94950 http://www.chembase.cn/molecule-94950.html