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SMILES: c1(cc(N)ccc1C)OC Canonical SMILES: COc1cc(N)ccc1C InChI: InChI=1S/C8H11NO/c1-6-3-4-7(9)5-8(6)10-2/h3-5H,9H2,1-2H3 InChIKey: ONADZNBSLRAJFW-UHFFFAOYSA-N
CBID:42983 http://www.chembase.cn/molecule-42983.html