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SMILES: c1(c(ccc(c1)OC)N)C Canonical SMILES: COc1ccc(c(c1)C)N InChI: InChI=1S/C8H11NO/c1-6-5-7(10-2)3-4-8(6)9/h3-5H,9H2,1-2H3 InChIKey: CDGNLUSBENXDGG-UHFFFAOYSA-N
CBID:20502 http://www.chembase.cn/molecule-20502.html