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SMILES: c1(n(CC(OC)(C)C)ccn1)c1cnc(nc1)COC Canonical SMILES: COCc1ncc(cn1)c1nccn1CC(OC)(C)C InChI: InChI=1S/C14H20N4O2/c1-14(2,20-4)10-18-6-5-15-13(18)11-7-16-12(9-19-3)17-8-11/h5-8H,9-10H2,1-4H3 InChIKey: JFAOKNYMTXZKRO-UHFFFAOYSA-N
CBID:517334 http://www.chembase.cn/molecule-517334.html