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SMILES: C12(C(=O)N(CC3CC3)CCC2)CN(C(=O)NCc2c(C)cccc2)CC1 Canonical SMILES: O=C(N1CCC2(C1)CCCN(C2=O)CC1CC1)NCc1ccccc1C InChI: InChI=1S/C21H29N3O2/c1-16-5-2-3-6-18(16)13-22-20(26)24-12-10-21(15-24)9-4-11-23(19(21)25)14-17-7-8-17/h2-3,5-6,17H,4,7-15H2,1H3,(H,22,26) InChIKey: DGMZYFHJZLNDIN-UHFFFAOYSA-N
CBID:364562 http://www.chembase.cn/molecule-364562.html