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SMILES: c1(n(ccn1)CC)C1CCN(C(=O)C2CCN(CC2)C2CCCCC2)CC1 Canonical SMILES: CCn1ccnc1C1CCN(CC1)C(=O)C1CCN(CC1)C1CCCCC1 InChI: InChI=1S/C22H36N4O/c1-2-24-17-12-23-21(24)18-8-15-26(16-9-18)22(27)19-10-13-25(14-11-19)20-6-4-3-5-7-20/h12,17-20H,2-11,13-16H2,1H3 InChIKey: DQYJBVGLKNTFQH-UHFFFAOYSA-N
CBID:691835 http://www.chembase.cn/molecule-691835.html