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SMILES: C(=O)(C)c1c(c(c(cc1)OC)C)N Canonical SMILES: COc1ccc(c(c1C)N)C(=O)C InChI: InChI=1S/C10H13NO2/c1-6-9(13-3)5-4-8(7(2)12)10(6)11/h4-5H,11H2,1-3H3 InChIKey: VXBGCEDOGYNWHE-UHFFFAOYSA-N
CBID:67534 http://www.chembase.cn/molecule-67534.html