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SMILES: C1(C(=O)N(CCOC)CC)CN(C2CCN(CC2)Cc2ccncc2)CCC1 Canonical SMILES: COCCN(C(=O)C1CCCN(C1)C1CCN(CC1)Cc1ccncc1)CC InChI: InChI=1S/C22H36N4O2/c1-3-25(15-16-28-2)22(27)20-5-4-12-26(18-20)21-8-13-24(14-9-21)17-19-6-10-23-11-7-19/h6-7,10-11,20-21H,3-5,8-9,12-18H2,1-2H3 InChIKey: BGDBTKNTUQXALU-UHFFFAOYSA-N
CBID:570845 http://www.chembase.cn/molecule-570845.html