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SMILES: Clc1c(ccc(c1)C=C)Cl Canonical SMILES: C=Cc1ccc(c(c1)Cl)Cl InChI: InChI=1S/C8H6Cl2/c1-2-6-3-4-7(9)8(10)5-6/h2-5H,1H2 InChIKey: BJQFWAQRPATHTR-UHFFFAOYSA-N
CBID:90722 http://www.chembase.cn/molecule-90722.html