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SMILES: n1c(ncc(c1OC)C=O)OC Canonical SMILES: COc1nc(OC)ncc1C=O InChI: InChI=1S/C7H8N2O3/c1-11-6-5(4-10)3-8-7(9-6)12-2/h3-4H,1-2H3 InChIKey: AJTAWJHBACJZAL-UHFFFAOYSA-N
CBID:36961 http://www.chembase.cn/molecule-36961.html