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SMILES: c1c(ccc(c1)CCS(=O)(=O)O)F Canonical SMILES: Fc1ccc(cc1)CCS(=O)(=O)O InChI: InChI=1S/C8H9FO3S/c9-8-3-1-7(2-4-8)5-6-13(10,11)12/h1-4H,5-6H2,(H,10,11,12) InChIKey: PNIKRMYUGJUQJV-UHFFFAOYSA-N
CBID:52935 http://www.chembase.cn/molecule-52935.html