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SMILES: NC(=O)N/C=C(\F)/C(=O)O Canonical SMILES: NC(=O)N/C=C(/C(=O)O)\F InChI: InChI=1S/C4H5FN2O3/c5-2(3(8)9)1-7-4(6)10/h1H,(H,8,9)(H3,6,7,10)/b2-1- InChIKey: OPWMPTHPMVSPJW-UPHRSURJSA-N
CBID:169272 http://www.chembase.cn/molecule-169272.html