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SMILES: O=C(c1noc(CC)n1)OCC Canonical SMILES: CCOC(=O)c1noc(n1)CC InChI: InChI=1S/C7H10N2O3/c1-3-5-8-6(9-12-5)7(10)11-4-2/h3-4H2,1-2H3 InChIKey: AWXGONDMMURUGN-UHFFFAOYSA-N
CBID:287897 http://www.chembase.cn/molecule-287897.html