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SMILES: C(=O)(c1c(ccc(c1)C)C)N1CCC(N2CCC(C(=O)NCC3OCCC3)CC2)CC1 Canonical SMILES: O=C(C1CCN(CC1)C1CCN(CC1)C(=O)c1cc(C)ccc1C)NCC1CCCO1 InChI: InChI=1S/C25H37N3O3/c1-18-5-6-19(2)23(16-18)25(30)28-13-9-21(10-14-28)27-11-7-20(8-12-27)24(29)26-17-22-4-3-15-31-22/h5-6,16,20-22H,3-4,7-15,17H2,1-2H3,(H,26,29) InChIKey: GDNTYJQSDHIFMN-UHFFFAOYSA-N
CBID:689044 http://www.chembase.cn/molecule-689044.html