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SMILES: c1(nc2c([nH]1)cccc2)NCCOC Canonical SMILES: COCCNc1nc2c([nH]1)cccc2 InChI: InChI=1S/C10H13N3O/c1-14-7-6-11-10-12-8-4-2-3-5-9(8)13-10/h2-5H,6-7H2,1H3,(H2,11,12,13) InChIKey: VTUYRTRJDHAFLL-UHFFFAOYSA-N
CBID:271244 http://www.chembase.cn/molecule-271244.html