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SMILES: N1(C(=O)c2nc(nc(c2)OC)OC)c2c(OCC1)cccc2 Canonical SMILES: COc1nc(OC)nc(c1)C(=O)N1CCOc2c1cccc2 InChI: InChI=1S/C15H15N3O4/c1-20-13-9-10(16-15(17-13)21-2)14(19)18-7-8-22-12-6-4-3-5-11(12)18/h3-6,9H,7-8H2,1-2H3 InChIKey: NWJBHCZHXPURFB-UHFFFAOYSA-N
CBID:834386 http://www.chembase.cn/molecule-834386.html