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SMILES: n1c(ccc(c1)c1c(cccc1)OC)N Canonical SMILES: COc1ccccc1c1ccc(nc1)N InChI: InChI=1S/C12H12N2O/c1-15-11-5-3-2-4-10(11)9-6-7-12(13)14-8-9/h2-8H,1H3,(H2,13,14) InChIKey: PQDCKSAJBIUHSZ-UHFFFAOYSA-N
CBID:810377 http://www.chembase.cn/molecule-810377.html