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SMILES: C(=O)(c1ccc(cc1)OCC)N Canonical SMILES: CCOc1ccc(cc1)C(=O)N InChI: InChI=1S/C9H11NO2/c1-2-12-8-5-3-7(4-6-8)9(10)11/h3-6H,2H2,1H3,(H2,10,11) InChIKey: AZEIRPAUJXANCS-UHFFFAOYSA-N
CBID:52423 http://www.chembase.cn/molecule-52423.html