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SMILES: N1=C(CC(=O)N1)CCC Canonical SMILES: CCCC1=NNC(=O)C1 InChI: InChI=1S/C6H10N2O/c1-2-3-5-4-6(9)8-7-5/h2-4H2,1H3,(H,8,9) InChIKey: GVUNLYBSNQOHBD-UHFFFAOYSA-N
CBID:78988 http://www.chembase.cn/molecule-78988.html