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SMILES: c1(c(=O)c2c(oc1C)c(CN1CCC(CC1)C)c(cc2)O)c1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(ccc1OC)c1c(C)oc2c(c1=O)ccc(c2CN1CCC(CC1)C)O InChI: InChI=1S/C25H29NO5/c1-15-9-11-26(12-10-15)14-19-20(27)7-6-18-24(28)23(16(2)31-25(18)19)17-5-8-21(29-3)22(13-17)30-4/h5-8,13,15,27H,9-12,14H2,1-4H3 InChIKey: GVDOWTXYHZFDNZ-UHFFFAOYSA-N
CBID:199843 http://www.chembase.cn/molecule-199843.html