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SMILES: C(=O)(Nc1c(F)cccc1)OCC(F)(F)F Canonical SMILES: O=C(Nc1ccccc1F)OCC(F)(F)F InChI: InChI=1S/C9H7F4NO2/c10-6-3-1-2-4-7(6)14-8(15)16-5-9(11,12)13/h1-4H,5H2,(H,14,15) InChIKey: SJGCLODTAXBKGC-UHFFFAOYSA-N
CBID:252695 http://www.chembase.cn/molecule-252695.html