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SMILES: c1(c(c(nn1C)C)C(=O)O)C(F)F Canonical SMILES: FC(c1n(C)nc(c1C(=O)O)C)F InChI: InChI=1S/C7H8F2N2O2/c1-3-4(7(12)13)5(6(8)9)11(2)10-3/h6H,1-2H3,(H,12,13) InChIKey: HCSHSDMDFVTYLQ-UHFFFAOYSA-N
CBID:282925 http://www.chembase.cn/molecule-282925.html