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SMILES: O=C(C1CC=NN1)OCC Canonical SMILES: CCOC(=O)C1CC=NN1 InChI: InChI=1S/C6H10N2O2/c1-2-10-6(9)5-3-4-7-8-5/h4-5,8H,2-3H2,1H3 InChIKey: UVWBRBQHQMCEGW-UHFFFAOYSA-N
CBID:291943 http://www.chembase.cn/molecule-291943.html