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SMILES: S(=O)(=O)(c1ccc(cc1)N)C(F)F Canonical SMILES: FC(S(=O)(=O)c1ccc(cc1)N)F InChI: InChI=1S/C7H7F2NO2S/c8-7(9)13(11,12)6-3-1-5(10)2-4-6/h1-4,7H,10H2 InChIKey: OHQOPPCSAGDCDO-UHFFFAOYSA-N
CBID:96243 http://www.chembase.cn/molecule-96243.html