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SMILES: Clc1cccc2c1C(=O)c1cccc(Cl)c1C2=O Canonical SMILES: Clc1cccc2c1C(=O)c1cccc(c1C2=O)Cl InChI: InChI=1S/C14H6Cl2O2/c15-9-5-1-3-7-11(9)14(18)8-4-2-6-10(16)12(8)13(7)17/h1-6H InChIKey: MQIUMARJCOGCIM-UHFFFAOYSA-N
CBID:110208 http://www.chembase.cn/molecule-110208.html