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SMILES: C(=O)(N1CC(N2CCN(CC2)c2ccccc2)CCC1)Nc1c(cc(cc1)OC)OC Canonical SMILES: COc1cc(OC)ccc1NC(=O)N1CCCC(C1)N1CCN(CC1)c1ccccc1 InChI: InChI=1S/C24H32N4O3/c1-30-21-10-11-22(23(17-21)31-2)25-24(29)28-12-6-9-20(18-28)27-15-13-26(14-16-27)19-7-4-3-5-8-19/h3-5,7-8,10-11,17,20H,6,9,12-16,18H2,1-2H3,(H,25,29) InChIKey: SQLPRJQZNYCZBJ-UHFFFAOYSA-N
CBID:760554 http://www.chembase.cn/molecule-760554.html