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SMILES: c1c(c(c(cc1)OC)F)S(=O)(=O)C Canonical SMILES: COc1cccc(c1F)S(=O)(=O)C InChI: InChI=1S/C8H9FO3S/c1-12-6-4-3-5-7(8(6)9)13(2,10)11/h3-5H,1-2H3 InChIKey: RKTXVHQUZZSLMP-UHFFFAOYSA-N
CBID:22116 http://www.chembase.cn/molecule-22116.html