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SMILES: Clc1c(cccc1)CC(=C)C Canonical SMILES: CC(=C)Cc1ccccc1Cl InChI: InChI=1S/C10H11Cl/c1-8(2)7-9-5-3-4-6-10(9)11/h3-6H,1,7H2,2H3 InChIKey: SNKXIABFGGVLRD-UHFFFAOYSA-N
CBID:73769 http://www.chembase.cn/molecule-73769.html