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SMILES: c1(oc(CS(=O)c2ccc(cc2)F)cc1)C(=O)O Canonical SMILES: Fc1ccc(cc1)S(=O)Cc1ccc(o1)C(=O)O InChI: InChI=1S/C12H9FO4S/c13-8-1-4-10(5-2-8)18(16)7-9-3-6-11(17-9)12(14)15/h1-6H,7H2,(H,14,15) InChIKey: NJFIICUXNGPLRP-UHFFFAOYSA-N
CBID:34999 http://www.chembase.cn/molecule-34999.html