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SMILES: c1(nn(c(c1)C)C)C(=O)O Canonical SMILES: OC(=O)c1nn(c(c1)C)C InChI: InChI=1S/C6H8N2O2/c1-4-3-5(6(9)10)7-8(4)2/h3H,1-2H3,(H,9,10) InChIKey: PXRXGHUTKHXUGF-UHFFFAOYSA-N
CBID:25012 http://www.chembase.cn/molecule-25012.html