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SMILES: c1(=O)c(=O)[nH]ccn1C Canonical SMILES: O=c1n(C)cc[nH]c1=O InChI: InChI=1S/C5H6N2O2/c1-7-3-2-6-4(8)5(7)9/h2-3H,1H3,(H,6,8) InChIKey: DRAOJHYAARPEKO-UHFFFAOYSA-N
CBID:268481 http://www.chembase.cn/molecule-268481.html