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SMILES: c1(nccc2cc(ccc12)OC)O Canonical SMILES: COc1ccc2c(c1)ccnc2O InChI: InChI=1S/C10H9NO2/c1-13-8-2-3-9-7(6-8)4-5-11-10(9)12/h2-6H,1H3,(H,11,12) InChIKey: DDLJWWYULDUBGA-UHFFFAOYSA-N
CBID:71203 http://www.chembase.cn/molecule-71203.html