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SMILES: O(c1ccc(cc1Cl)Cl)c1ccccc1NC(=O)CCCCCCCC(=O)OC Canonical SMILES: COC(=O)CCCCCCCC(=O)Nc1ccccc1Oc1ccc(cc1Cl)Cl InChI: InChI=1S/C22H25Cl2NO4/c1-28-22(27)12-6-4-2-3-5-11-21(26)25-18-9-7-8-10-20(18)29-19-14-13-16(23)15-17(19)24/h7-10,13-15H,2-6,11-12H2,1H3,(H,25,26) InChIKey: IDPDRQVKABHDLU-UHFFFAOYSA-N
CBID:86254 http://www.chembase.cn/molecule-86254.html