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SMILES: NC(=O)CN1CCCC1=O Canonical SMILES: NC(=O)CN1CCCC1=O InChI: InChI=1S/C6H10N2O2/c7-5(9)4-8-3-1-2-6(8)10/h1-4H2,(H2,7,9) InChIKey: GMZVRMREEHBGGF-UHFFFAOYSA-N
CBID:104531 http://www.chembase.cn/molecule-104531.html