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SMILES: C1CN(CCN1C=O)C=O Canonical SMILES: O=CN1CCN(CC1)C=O InChI: InChI=1S/C6H10N2O2/c9-5-7-1-2-8(6-10)4-3-7/h5-6H,1-4H2 InChIKey: CBLGQEBXWDKYDI-UHFFFAOYSA-N
CBID:149418 http://www.chembase.cn/molecule-149418.html