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SMILES: C1(CC=CC1)C(=O)N(C)OC Canonical SMILES: CON(C(=O)C1CC=CC1)C InChI: InChI=1S/C8H13NO2/c1-9(11-2)8(10)7-5-3-4-6-7/h3-4,7H,5-6H2,1-2H3 InChIKey: GYUWPOYEOYDQOY-UHFFFAOYSA-N
CBID:808994 http://www.chembase.cn/molecule-808994.html