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SMILES: COC(=O)c1nnc(C)o1 Canonical SMILES: COC(=O)c1nnc(o1)C InChI: InChI=1S/C5H6N2O3/c1-3-6-7-4(10-3)5(8)9-2/h1-2H3 InChIKey: CTSJDHGAPMBMAR-UHFFFAOYSA-N
CBID:289284 http://www.chembase.cn/molecule-289284.html