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SMILES: o1c(ncc1)C(=O)N Canonical SMILES: NC(=O)c1ncco1 InChI: InChI=1S/C4H4N2O2/c5-3(7)4-6-1-2-8-4/h1-2H,(H2,5,7) InChIKey: PLCMVACJJSYDFV-UHFFFAOYSA-N
CBID:811996 http://www.chembase.cn/molecule-811996.html