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SMILES: c1(c(ccc(c1)C=O)Cl)Br Canonical SMILES: O=Cc1ccc(c(c1)Br)Cl InChI: InChI=1S/C7H4BrClO/c8-6-3-5(4-10)1-2-7(6)9/h1-4H InChIKey: AKDABJGHOOCVKX-UHFFFAOYSA-N
CBID:243887 http://www.chembase.cn/molecule-243887.html