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SMILES: S(=O)(=O)(Nc1c(C(=O)O)ccc(c1)F)C Canonical SMILES: Fc1ccc(c(c1)NS(=O)(=O)C)C(=O)O InChI: InChI=1S/C8H8FNO4S/c1-15(13,14)10-7-4-5(9)2-3-6(7)8(11)12/h2-4,10H,1H3,(H,11,12) InChIKey: TZGMSNABOSDFNW-UHFFFAOYSA-N
CBID:259138 http://www.chembase.cn/molecule-259138.html