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SMILES: S(=O)(=O)(c1cc(C(=O)O)c(cc1)F)C Canonical SMILES: OC(=O)c1cc(ccc1F)S(=O)(=O)C InChI: InChI=1S/C8H7FO4S/c1-14(12,13)5-2-3-7(9)6(4-5)8(10)11/h2-4H,1H3,(H,10,11) InChIKey: ACBAHAXPEQHVHO-UHFFFAOYSA-N
CBID:261835 http://www.chembase.cn/molecule-261835.html