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SMILES: c1(nn(c(c1)O)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1nn(c(c1)O)C InChI: InChI=1S/C7H10N2O3/c1-3-12-7(11)5-4-6(10)9(2)8-5/h4,10H,3H2,1-2H3 InChIKey: DGKFSQSYGNVCAA-UHFFFAOYSA-N
CBID:63757 http://www.chembase.cn/molecule-63757.html