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SMILES: c1(S(=O)(=O)CCC(=O)O)ccc(cc1)F Canonical SMILES: OC(=O)CCS(=O)(=O)c1ccc(cc1)F InChI: InChI=1S/C9H9FO4S/c10-7-1-3-8(4-2-7)15(13,14)6-5-9(11)12/h1-4H,5-6H2,(H,11,12) InChIKey: AUOJGJQMJQUYSP-UHFFFAOYSA-N
CBID:17586 http://www.chembase.cn/molecule-17586.html