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SMILES: C1C(CCN(C1)C(=O)C)C(=O)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)C1CCN(CC1)C(=O)C InChI: InChI=1S/C14H17NO2/c1-11(16)15-9-7-13(8-10-15)14(17)12-5-3-2-4-6-12/h2-6,13H,7-10H2,1H3 InChIKey: RQVMJPJBWMFWFT-UHFFFAOYSA-N
CBID:159164 http://www.chembase.cn/molecule-159164.html