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SMILES: c1(c(cc(cc1)S(=O)(=O)C)F)O Canonical SMILES: Oc1ccc(cc1F)S(=O)(=O)C InChI: InChI=1S/C7H7FO3S/c1-12(10,11)5-2-3-7(9)6(8)4-5/h2-4,9H,1H3 InChIKey: OVEMQCGVMRIIHW-UHFFFAOYSA-N
CBID:22486 http://www.chembase.cn/molecule-22486.html