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SMILES: S(=O)(=O)(Nc1ccc(cc1)O)c1ccc(cc1)F Canonical SMILES: Oc1ccc(cc1)NS(=O)(=O)c1ccc(cc1)F InChI: InChI=1S/C12H10FNO3S/c13-9-1-7-12(8-2-9)18(16,17)14-10-3-5-11(15)6-4-10/h1-8,14-15H InChIKey: BJEZQBZYTAKYBC-UHFFFAOYSA-N
CBID:113302 http://www.chembase.cn/molecule-113302.html