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SMILES: c1(n(ncc1)C(F)F)C(=O)O Canonical SMILES: OC(=O)c1ccnn1C(F)F InChI: InChI=1S/C5H4F2N2O2/c6-5(7)9-3(4(10)11)1-2-8-9/h1-2,5H,(H,10,11) InChIKey: QDABFWOLGXWIIX-UHFFFAOYSA-N
CBID:16783 http://www.chembase.cn/molecule-16783.html