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SMILES: [nH]1c(=O)[nH]c(=O)cc1C=O.O Canonical SMILES: O=Cc1cc(=O)[nH]c(=O)[nH]1.O InChI: InChI=1S/C5H4N2O3.H2O/c8-2-3-1-4(9)7-5(10)6-3;/h1-2H,(H2,6,7,9,10);1H2 InChIKey: FFSRLRNGSZKHTN-UHFFFAOYSA-N
CBID:88677 http://www.chembase.cn/molecule-88677.html