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SMILES: c1(nonc1C)CC(=O)O Canonical SMILES: Cc1nonc1CC(=O)O InChI: InChI=1S/C5H6N2O3/c1-3-4(2-5(8)9)7-10-6-3/h2H2,1H3,(H,8,9) InChIKey: KTQDLOCXIKPNTI-UHFFFAOYSA-N
CBID:18313 http://www.chembase.cn/molecule-18313.html