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SMILES: S(=O)(=O)(c1c(OC(F)F)cccc1)N Canonical SMILES: FC(Oc1ccccc1S(=O)(=O)N)F InChI: InChI=1S/C7H7F2NO3S/c8-7(9)13-5-3-1-2-4-6(5)14(10,11)12/h1-4,7H,(H2,10,11,12) InChIKey: XDODAVQVIOWLPT-UHFFFAOYSA-N
CBID:269503 http://www.chembase.cn/molecule-269503.html