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SMILES: C(=O)(NO)C(N)CC Canonical SMILES: CCC(C(=O)NO)N InChI: InChI=1S/C4H10N2O2/c1-2-3(5)4(7)6-8/h3,8H,2,5H2,1H3,(H,6,7) InChIKey: TYTVEXBKMJEECD-UHFFFAOYSA-N
CBID:309994 http://www.chembase.cn/molecule-309994.html