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SMILES: CCC/C(=N\O)/N Canonical SMILES: CCC/C(=N\O)/N InChI: InChI=1S/C4H10N2O/c1-2-3-4(5)6-7/h7H,2-3H2,1H3,(H2,5,6) InChIKey: OPENCMFJZQABIY-UHFFFAOYSA-N
CBID:297666 http://www.chembase.cn/molecule-297666.html