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SMILES: n1(c(cc(n1)C)C(F)F)CC(=O)O Canonical SMILES: FC(c1cc(nn1CC(=O)O)C)F InChI: InChI=1S/C7H8F2N2O2/c1-4-2-5(7(8)9)11(10-4)3-6(12)13/h2,7H,3H2,1H3,(H,12,13) InChIKey: GTLVEURABDVIGB-UHFFFAOYSA-N
CBID:28571 http://www.chembase.cn/molecule-28571.html