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SMILES: C1(=O)N(CC2(O1)CCN(CC2)C1COCCC1)CCOc1ccccc1 Canonical SMILES: O=C1OC2(CN1CCOc1ccccc1)CCN(CC2)C1CCCOC1 InChI: InChI=1S/C20H28N2O4/c23-19-22(12-14-25-18-6-2-1-3-7-18)16-20(26-19)8-10-21(11-9-20)17-5-4-13-24-15-17/h1-3,6-7,17H,4-5,8-16H2 InChIKey: ANQXRTMFKRMGMU-UHFFFAOYSA-N
CBID:697704 http://www.chembase.cn/molecule-697704.html