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SMILES: C1(=O)N(CC2(O1)CCN(CC2)C1CCNCC1)CCCN1CCN(CC1)C(C)C Canonical SMILES: CC(N1CCN(CC1)CCCN1CC2(OC1=O)CCN(CC2)C1CCNCC1)C InChI: InChI=1S/C22H41N5O2/c1-19(2)25-16-14-24(15-17-25)10-3-11-27-18-22(29-21(27)28)6-12-26(13-7-22)20-4-8-23-9-5-20/h19-20,23H,3-18H2,1-2H3 InChIKey: FVVABAISGRWQFB-UHFFFAOYSA-N
CBID:695514 http://www.chembase.cn/molecule-695514.html