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SMILES: O=C(c1c(C=O)[nH]cn1)OCC Canonical SMILES: CCOC(=O)c1nc[nH]c1C=O InChI: InChI=1S/C7H8N2O3/c1-2-12-7(11)6-5(3-10)8-4-9-6/h3-4H,2H2,1H3,(H,8,9) InChIKey: HYBGPMFMANAJKW-UHFFFAOYSA-N
CBID:291581 http://www.chembase.cn/molecule-291581.html