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SMILES: c1c(ccc(c1)S(=O)(=O)N)OC(F)(F)F Canonical SMILES: FC(Oc1ccc(cc1)S(=O)(=O)N)(F)F InChI: InChI=1S/C7H6F3NO3S/c8-7(9,10)14-5-1-3-6(4-2-5)15(11,12)13/h1-4H,(H2,11,12,13) InChIKey: RGOJCHYYBKMRLL-UHFFFAOYSA-N
CBID:9179 http://www.chembase.cn/molecule-9179.html