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SMILES: C(=O)(NC(CCc1c(cc(cc1)OC)OC)C)Cc1cc(c(cc1)OC)OC Canonical SMILES: COc1ccc(c(c1)OC)CCC(NC(=O)Cc1ccc(c(c1)OC)OC)C InChI: InChI=1S/C22H29NO5/c1-15(6-8-17-9-10-18(25-2)14-20(17)27-4)23-22(24)13-16-7-11-19(26-3)21(12-16)28-5/h7,9-12,14-15H,6,8,13H2,1-5H3,(H,23,24) InChIKey: QNPHNBZPMNVQHE-UHFFFAOYSA-N
CBID:181221 http://www.chembase.cn/molecule-181221.html