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SMILES: N(C1CCCCC1)C(=O)C(=O)NN Canonical SMILES: NNC(=O)C(=O)NC1CCCCC1 InChI: InChI=1S/C8H15N3O2/c9-11-8(13)7(12)10-6-4-2-1-3-5-6/h6H,1-5,9H2,(H,10,12)(H,11,13) InChIKey: UYXGUXLKSXMTAF-UHFFFAOYSA-N
CBID:80932 http://www.chembase.cn/molecule-80932.html