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SMILES: CC(=C)Oc1ccccc1Cl Canonical SMILES: CC(=C)Oc1ccccc1Cl InChI: InChI=1S/C9H9ClO/c1-7(2)11-9-6-4-3-5-8(9)10/h3-6H,1H2,2H3 InChIKey: CRAOBURVAGEXIS-UHFFFAOYSA-N
CBID:111741 http://www.chembase.cn/molecule-111741.html