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SMILES: O(C(=O)Cc1ocnn1)CC Canonical SMILES: CCOC(=O)Cc1nnco1 InChI: InChI=1S/C6H8N2O3/c1-2-10-6(9)3-5-8-7-4-11-5/h4H,2-3H2,1H3 InChIKey: WOJMTLHPUUHFFI-UHFFFAOYSA-N
CBID:803468 http://www.chembase.cn/molecule-803468.html