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SMILES: C1COCCC1C(=O)NN Canonical SMILES: NNC(=O)C1CCOCC1 InChI: InChI=1S/C6H12N2O2/c7-8-6(9)5-1-3-10-4-2-5/h5H,1-4,7H2,(H,8,9) InChIKey: UBBSHXCLOFHQHW-UHFFFAOYSA-N
CBID:60110 http://www.chembase.cn/molecule-60110.html