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SMILES: N#CCC(=O)NN Canonical SMILES: NNC(=O)CC#N InChI: InChI=1S/C3H5N3O/c4-2-1-3(7)6-5/h1,5H2,(H,6,7) InChIKey: HPHBOJANXDKUQD-UHFFFAOYSA-N
CBID:81406 http://www.chembase.cn/molecule-81406.html