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SMILES: c1(c(=O)c2c(c(CN3C(C)CCCC3)c(cc2)O)oc1C)c1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(ccc1OC)c1c(C)oc2c(c1=O)ccc(c2CN1CCCCC1C)O InChI: InChI=1S/C25H29NO5/c1-15-7-5-6-12-26(15)14-19-20(27)10-9-18-24(28)23(16(2)31-25(18)19)17-8-11-21(29-3)22(13-17)30-4/h8-11,13,15,27H,5-7,12,14H2,1-4H3 InChIKey: IINMZGISHVSUFF-UHFFFAOYSA-N
CBID:193596 http://www.chembase.cn/molecule-193596.html