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SMILES: N1(CCC(CNC(=O)COCc2ccccc2)CC1)C Canonical SMILES: CN1CCC(CC1)CNC(=O)COCc1ccccc1 InChI: InChI=1S/C16H24N2O2/c1-18-9-7-14(8-10-18)11-17-16(19)13-20-12-15-5-3-2-4-6-15/h2-6,14H,7-13H2,1H3,(H,17,19) InChIKey: KGKQDTURJBOKIX-UHFFFAOYSA-N
CBID:536018 http://www.chembase.cn/molecule-536018.html