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SMILES: C(=O)(c1c(ccc(c1)F)S(=O)(=O)C)O Canonical SMILES: Fc1ccc(c(c1)C(=O)O)S(=O)(=O)C InChI: InChI=1S/C8H7FO4S/c1-14(12,13)7-3-2-5(9)4-6(7)8(10)11/h2-4H,1H3,(H,10,11) InChIKey: UYODNSHQTPLEAS-UHFFFAOYSA-N
CBID:12272 http://www.chembase.cn/molecule-12272.html