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SMILES: c1(c(N)cccc1OC)OC Canonical SMILES: COc1c(OC)cccc1N InChI: InChI=1S/C8H11NO2/c1-10-7-5-3-4-6(9)8(7)11-2/h3-5H,9H2,1-2H3 InChIKey: HEZIOZBMPKPOER-UHFFFAOYSA-N
CBID:37167 http://www.chembase.cn/molecule-37167.html