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SMILES: S(=O)(=O)(c1ccc(cc1)F)C=C Canonical SMILES: C=CS(=O)(=O)c1ccc(cc1)F InChI: InChI=1S/C8H7FO2S/c1-2-12(10,11)8-5-3-7(9)4-6-8/h2-6H,1H2 InChIKey: YJOADGKOUSZGCQ-UHFFFAOYSA-N
CBID:242187 http://www.chembase.cn/molecule-242187.html