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SMILES: S(=O)(=O)(c1c(ccc(c1)C=O)F)C Canonical SMILES: O=Cc1ccc(c(c1)S(=O)(=O)C)F InChI: InChI=1S/C8H7FO3S/c1-13(11,12)8-4-6(5-10)2-3-7(8)9/h2-5H,1H3 InChIKey: FDMWHGMGGVHVLM-UHFFFAOYSA-N
CBID:94953 http://www.chembase.cn/molecule-94953.html