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SMILES: S(=O)(=O)(Nc1ccc(F)cc1)c1ccc(cc1)O Canonical SMILES: Oc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)F InChI: InChI=1S/C12H10FNO3S/c13-9-1-3-10(4-2-9)14-18(16,17)12-7-5-11(15)6-8-12/h1-8,14-15H InChIKey: FQFWLTCRDSBBNR-UHFFFAOYSA-N
CBID:281408 http://www.chembase.cn/molecule-281408.html