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SMILES: c1(c(c(OC)ccc1)OC)C(c1ccncc1)O Canonical SMILES: COc1c(OC)cccc1C(c1ccncc1)O InChI: InChI=1S/C14H15NO3/c1-17-12-5-3-4-11(14(12)18-2)13(16)10-6-8-15-9-7-10/h3-9,13,16H,1-2H3 InChIKey: IRFMPRSXHIYMRM-UHFFFAOYSA-N
CBID:44811 http://www.chembase.cn/molecule-44811.html