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SMILES: c1(ccccc1C(=O)N)OCCC Canonical SMILES: CCCOc1ccccc1C(=O)N InChI: InChI=1S/C10H13NO2/c1-2-7-13-9-6-4-3-5-8(9)10(11)12/h3-6H,2,7H2,1H3,(H2,11,12) InChIKey: FAVIQMSTEFBUJX-UHFFFAOYSA-N
CBID:177016 http://www.chembase.cn/molecule-177016.html