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SMILES: N(c1ccc(cc1)OCC=C)C(=O)C Canonical SMILES: C=CCOc1ccc(cc1)NC(=O)C InChI: InChI=1S/C11H13NO2/c1-3-8-14-11-6-4-10(5-7-11)12-9(2)13/h3-7H,1,8H2,2H3,(H,12,13) InChIKey: UVGQOPZEALYXKP-UHFFFAOYSA-N
CBID:86975 http://www.chembase.cn/molecule-86975.html