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SMILES: N1(C(=O)CCC2(C1)CCN(C(=O)C1CCNCCC1)CC2)C1CC1 Canonical SMILES: O=C(C1CCNCCC1)N1CCC2(CC1)CCC(=O)N(C2)C1CC1 InChI: InChI=1S/C19H31N3O2/c23-17-5-7-19(14-22(17)16-3-4-16)8-12-21(13-9-19)18(24)15-2-1-10-20-11-6-15/h15-16,20H,1-14H2 InChIKey: CQKWTVAEKGOBMC-UHFFFAOYSA-N
CBID:712737 http://www.chembase.cn/molecule-712737.html