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SMILES: C(=O)(c1ccc(cc1)CCl)OC Canonical SMILES: ClCc1ccc(cc1)C(=O)OC InChI: InChI=1S/C9H9ClO2/c1-12-9(11)8-4-2-7(6-10)3-5-8/h2-5H,6H2,1H3 InChIKey: SATDLKYRVXFXRE-UHFFFAOYSA-N
CBID:60213 http://www.chembase.cn/molecule-60213.html