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SMILES: c1(nc(nc(c1)OC)OC)c1c(ccc(c1)C)OC Canonical SMILES: COc1nc(OC)nc(c1)c1cc(C)ccc1OC InChI: InChI=1S/C14H16N2O3/c1-9-5-6-12(17-2)10(7-9)11-8-13(18-3)16-14(15-11)19-4/h5-8H,1-4H3 InChIKey: YZBCPZSQWPRVCE-UHFFFAOYSA-N
CBID:503812 http://www.chembase.cn/molecule-503812.html