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SMILES: c1(ncc(o1)OCC)c1ccc(cc1)OC Canonical SMILES: CCOc1cnc(o1)c1ccc(cc1)OC InChI: InChI=1S/C12H13NO3/c1-3-15-11-8-13-12(16-11)9-4-6-10(14-2)7-5-9/h4-8H,3H2,1-2H3 InChIKey: AFQUGOKSOKISQG-UHFFFAOYSA-N
CBID:40481 http://www.chembase.cn/molecule-40481.html