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SMILES: C(=O)(CC(=O)c1nn(cc1)C)OCC Canonical SMILES: CCOC(=O)CC(=O)c1ccn(n1)C InChI: InChI=1S/C9H12N2O3/c1-3-14-9(13)6-8(12)7-4-5-11(2)10-7/h4-5H,3,6H2,1-2H3 InChIKey: ASHMSFPCQOVCJT-UHFFFAOYSA-N
CBID:812751 http://www.chembase.cn/molecule-812751.html