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SMILES: [15n]1cc[15n](c1)[13CH2][13C](=O)O Canonical SMILES: O[13C](=O)[13CH2][15n]1c[15n]cc1 InChI: InChI=1S/C5H6N2O2/c8-5(9)3-7-2-1-6-4-7/h1-2,4H,3H2,(H,8,9)/i3+1,5+1,6+1,7+1 InChIKey: QAFBDRSXXHEXGB-LAWBUZBNSA-N
CBID:171553 http://www.chembase.cn/molecule-171553.html