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SMILES: C1(=O)c2c(cc(cc2CCCCCC(=O)CCC[C@@H](O1)C)OCC(=O)NCCc1cc(c(cc1)OC)OC)OC Canonical SMILES: COc1cc(OCC(=O)NCCc2ccc(c(c2)OC)OC)cc2c1C(=O)O[C@@H](C)CCCC(=O)CCCCC2 InChI: InChI=1S/C31H41NO8/c1-21-9-8-12-24(33)11-7-5-6-10-23-18-25(19-28(38-4)30(23)31(35)40-21)39-20-29(34)32-16-15-22-13-14-26(36-2)27(17-22)37-3/h13-14,17-19,21H,5-12,15-16,20H2,1-4H3,(H,32,34)/t21-/m0/s1 InChIKey: KWWRUHJDPCAAJZ-NRFANRHFSA-N
CBID:213801 http://www.chembase.cn/molecule-213801.html