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SMILES: c1(c(OC)cccc1OC)N Canonical SMILES: COc1cccc(c1N)OC InChI: InChI=1S/C8H11NO2/c1-10-6-4-3-5-7(11-2)8(6)9/h3-5H,9H2,1-2H3 InChIKey: HQBJSEKQNRSDAZ-UHFFFAOYSA-N
CBID:31578 http://www.chembase.cn/molecule-31578.html