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SMILES: c1(c(cc(c(c1)OC)OC)OC)CN1CCC(C(=O)OCC)(Cc2ccccc2)CC1 Canonical SMILES: CCOC(=O)C1(CCN(CC1)Cc1cc(OC)c(cc1OC)OC)Cc1ccccc1 InChI: InChI=1S/C25H33NO5/c1-5-31-24(27)25(17-19-9-7-6-8-10-19)11-13-26(14-12-25)18-20-15-22(29-3)23(30-4)16-21(20)28-2/h6-10,15-16H,5,11-14,17-18H2,1-4H3 InChIKey: KQIRQMOLRHRAPN-UHFFFAOYSA-N
CBID:533010 http://www.chembase.cn/molecule-533010.html