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SMILES: c1(ccc(cc1)OC(F)F)S(=O)(=O)N Canonical SMILES: FC(Oc1ccc(cc1)S(=O)(=O)N)F InChI: InChI=1S/C7H7F2NO3S/c8-7(9)13-5-1-3-6(4-2-5)14(10,11)12/h1-4,7H,(H2,10,11,12) InChIKey: BBBQHNZWCPUJNW-UHFFFAOYSA-N
CBID:797014 http://www.chembase.cn/molecule-797014.html