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SMILES: c1(ncc[nH]1)C(=O)OCC Canonical SMILES: CCOC(=O)c1ncc[nH]1 InChI: InChI=1S/C6H8N2O2/c1-2-10-6(9)5-7-3-4-8-5/h3-4H,2H2,1H3,(H,7,8) InChIKey: UHYNYIGCGVDBTC-UHFFFAOYSA-N
CBID:69268 http://www.chembase.cn/molecule-69268.html