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SMILES: N1(C(=O)c2ccc(OC3CCN(C(=O)CCOC)CC3)cc2)CC(OCCC)CCC1 Canonical SMILES: CCCOC1CCCN(C1)C(=O)c1ccc(cc1)OC1CCN(CC1)C(=O)CCOC InChI: InChI=1S/C24H36N2O5/c1-3-16-30-22-5-4-13-26(18-22)24(28)19-6-8-20(9-7-19)31-21-10-14-25(15-11-21)23(27)12-17-29-2/h6-9,21-22H,3-5,10-18H2,1-2H3 InChIKey: BUHIFBZQSWWNOH-UHFFFAOYSA-N
CBID:562091 http://www.chembase.cn/molecule-562091.html