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SMILES: N(CCC=O)(C)N=O Canonical SMILES: O=CCCN(N=O)C InChI: InChI=1S/C4H8N2O2/c1-6(5-8)3-2-4-7/h4H,2-3H2,1H3 InChIKey: CQGSPCLZUXSVHE-UHFFFAOYSA-N
CBID:174122 http://www.chembase.cn/molecule-174122.html