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SMILES: C(=O)(C(O)c1ccc(cc1)Cl)c1ccc(cc1)Cl Canonical SMILES: Clc1ccc(cc1)C(=O)C(c1ccc(cc1)Cl)O InChI: InChI=1S/C14H10Cl2O2/c15-11-5-1-9(2-6-11)13(17)14(18)10-3-7-12(16)8-4-10/h1-8,13,17H InChIKey: UCXPESOPEKJXJR-UHFFFAOYSA-N
CBID:797807 http://www.chembase.cn/molecule-797807.html