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SMILES: [13c]1(=O)[15nH]c(=O)cc([15nH]1)C(=O)O.O Canonical SMILES: O=c1[15nH][13c](=O)[15nH]c(c1)C(=O)O.O InChI: InChI=1S/C5H4N2O4.H2O/c8-3-1-2(4(9)10)6-5(11)7-3;/h1H,(H,9,10)(H2,6,7,8,11);1H2/i5+1,6+1,7+1; InChIKey: YXUZGLGRBBHYFZ-RYBQTAQPSA-N
CBID:175931 http://www.chembase.cn/molecule-175931.html