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SMILES: N(C(=N)CCC)O Canonical SMILES: CCCC(=N)NO InChI: InChI=1S/C4H10N2O/c1-2-3-4(5)6-7/h7H,2-3H2,1H3,(H2,5,6) InChIKey: OPENCMFJZQABIY-UHFFFAOYSA-N
CBID:75972 http://www.chembase.cn/molecule-75972.html