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SMILES: N1C(=O)NC(C(C1=O)F)O.O Canonical SMILES: O=C1NC(O)C(C(=O)N1)F.O InChI: InChI=1S/C4H5FN2O3.H2O/c5-1-2(8)6-4(10)7-3(1)9;/h1-2,8H,(H2,6,7,9,10);1H2 InChIKey: CHKNCYMZKWUVGY-UHFFFAOYSA-N
CBID:97013 http://www.chembase.cn/molecule-97013.html