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SMILES: C(=O)(c1c(nccc1)OC)N1CCC(CC1)CCC(=O)Nc1c(cc(cc1)OC)OC Canonical SMILES: COc1ccc(c(c1)OC)NC(=O)CCC1CCN(CC1)C(=O)c1cccnc1OC InChI: InChI=1S/C23H29N3O5/c1-29-17-7-8-19(20(15-17)30-2)25-21(27)9-6-16-10-13-26(14-11-16)23(28)18-5-4-12-24-22(18)31-3/h4-5,7-8,12,15-16H,6,9-11,13-14H2,1-3H3,(H,25,27) InChIKey: HCEPCMBKHURAPT-UHFFFAOYSA-N
CBID:487733 http://www.chembase.cn/molecule-487733.html