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SMILES: c1c(noc1N)c1cc(c(cc1)OCC)OCC Canonical SMILES: CCOc1cc(ccc1OCC)c1noc(c1)N InChI: InChI=1S/C13H16N2O3/c1-3-16-11-6-5-9(7-12(11)17-4-2)10-8-13(14)18-15-10/h5-8H,3-4,14H2,1-2H3 InChIKey: HQBBWDLMICKBSH-UHFFFAOYSA-N
CBID:35825 http://www.chembase.cn/molecule-35825.html