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SMILES: N1(C(=O)CCc2ccccc2)CCC(C(=O)OCC)CC1 Canonical SMILES: CCOC(=O)C1CCN(CC1)C(=O)CCc1ccccc1 InChI: InChI=1S/C17H23NO3/c1-2-21-17(20)15-10-12-18(13-11-15)16(19)9-8-14-6-4-3-5-7-14/h3-7,15H,2,8-13H2,1H3 InChIKey: JJWKHNYMWXFXJG-UHFFFAOYSA-N
CBID:72253 http://www.chembase.cn/molecule-72253.html