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SMILES: S(=O)(=O)(Cc1cnc(c2cc(cc(c2)F)F)cc1)C Canonical SMILES: Fc1cc(F)cc(c1)c1ccc(cn1)CS(=O)(=O)C InChI: InChI=1S/C13H11F2NO2S/c1-19(17,18)8-9-2-3-13(16-7-9)10-4-11(14)6-12(15)5-10/h2-7H,8H2,1H3 InChIKey: KCOVKJHDMRWHPW-UHFFFAOYSA-N
CBID:864132 http://www.chembase.cn/molecule-864132.html