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SMILES: C(C(=O)C)(C(=O)C)(Cc1ccc(Cl)cc1)Cc1ccc(Cl)cc1 Canonical SMILES: CC(=O)C(C(=O)C)(Cc1ccc(cc1)Cl)Cc1ccc(cc1)Cl InChI: InChI=1S/C19H18Cl2O2/c1-13(22)19(14(2)23,11-15-3-7-17(20)8-4-15)12-16-5-9-18(21)10-6-16/h3-10H,11-12H2,1-2H3 InChIKey: BWARYGHRIRQXMS-UHFFFAOYSA-N
CBID:42599 http://www.chembase.cn/molecule-42599.html