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SMILES: N(C(=O)c1cnccc1)(CC1N(CCC1)CC)CC1CCN(CC1)CCOC Canonical SMILES: COCCN1CCC(CC1)CN(C(=O)c1cccnc1)CC1CCCN1CC InChI: InChI=1S/C22H36N4O2/c1-3-25-11-5-7-21(25)18-26(22(27)20-6-4-10-23-16-20)17-19-8-12-24(13-9-19)14-15-28-2/h4,6,10,16,19,21H,3,5,7-9,11-15,17-18H2,1-2H3 InChIKey: WYHBRHDRGGMNJS-UHFFFAOYSA-N
CBID:755382 http://www.chembase.cn/molecule-755382.html