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SMILES: n12c(nc(c1)CCNC1CCN(c3ccc(C(=O)N4CCOCC4)cc3)CC1)cccc2 Canonical SMILES: O=C(c1ccc(cc1)N1CCC(CC1)NCCc1nc2n(c1)cccc2)N1CCOCC1 InChI: InChI=1S/C25H31N5O2/c31-25(29-15-17-32-18-16-29)20-4-6-23(7-5-20)28-13-9-21(10-14-28)26-11-8-22-19-30-12-2-1-3-24(30)27-22/h1-7,12,19,21,26H,8-11,13-18H2 InChIKey: IEERBQURCNXGDF-UHFFFAOYSA-N
CBID:605685 http://www.chembase.cn/molecule-605685.html