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SMILES: N(c1ccc(cc1)C1CC(=O)CC(=O)C1)(C)C Canonical SMILES: CN(c1ccc(cc1)C1CC(=O)CC(=O)C1)C InChI: InChI=1S/C14H17NO2/c1-15(2)12-5-3-10(4-6-12)11-7-13(16)9-14(17)8-11/h3-6,11H,7-9H2,1-2H3 InChIKey: WANNTJAQMZXABU-UHFFFAOYSA-N
CBID:81332 http://www.chembase.cn/molecule-81332.html