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SMILES: c1(n(ccn1)CCCC)C1CCN(C(=O)CN2C(=O)CCCCC2)CC1 Canonical SMILES: CCCCn1ccnc1C1CCN(CC1)C(=O)CN1CCCCCC1=O InChI: InChI=1S/C20H32N4O2/c1-2-3-11-23-15-10-21-20(23)17-8-13-22(14-9-17)19(26)16-24-12-6-4-5-7-18(24)25/h10,15,17H,2-9,11-14,16H2,1H3 InChIKey: MRXSYDYHFCJTFH-UHFFFAOYSA-N
CBID:604357 http://www.chembase.cn/molecule-604357.html