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SMILES: c1(C(F)(F)F)c(=O)[nH]nc(c1)C Canonical SMILES: FC(c1cc(C)n[nH]c1=O)(F)F InChI: InChI=1S/C6H5F3N2O/c1-3-2-4(6(7,8)9)5(12)11-10-3/h2H,1H3,(H,11,12) InChIKey: ZLPLEWTVXFKICX-UHFFFAOYSA-N
CBID:253280 http://www.chembase.cn/molecule-253280.html