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SMILES: CC(=C)c1ccc(cc1)Cl Canonical SMILES: CC(=C)c1ccc(cc1)Cl InChI: InChI=1S/C9H9Cl/c1-7(2)8-3-5-9(10)6-4-8/h3-6H,1H2,2H3 InChIKey: WQDGTJOEMPEHHL-UHFFFAOYSA-N
CBID:147564 http://www.chembase.cn/molecule-147564.html