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SMILES: n1c(onc1C)CC(=O)OCC Canonical SMILES: CCOC(=O)Cc1onc(n1)C InChI: InChI=1S/C7H10N2O3/c1-3-11-7(10)4-6-8-5(2)9-12-6/h3-4H2,1-2H3 InChIKey: JHHMWBAJEQAUSH-UHFFFAOYSA-N
CBID:269846 http://www.chembase.cn/molecule-269846.html