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SMILES: C(=O)(C1CN(C2CCN(C(=O)CN)CC2)CCC1)N1CCOCC1 Canonical SMILES: NCC(=O)N1CCC(CC1)N1CCCC(C1)C(=O)N1CCOCC1 InChI: InChI=1S/C17H30N4O3/c18-12-16(22)19-6-3-15(4-7-19)21-5-1-2-14(13-21)17(23)20-8-10-24-11-9-20/h14-15H,1-13,18H2 InChIKey: BIMGZMMKELHVPS-UHFFFAOYSA-N
CBID:510915 http://www.chembase.cn/molecule-510915.html