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SMILES: c1(c(ccc(c1)C=O)OC)CCl Canonical SMILES: ClCc1cc(C=O)ccc1OC InChI: InChI=1S/C9H9ClO2/c1-12-9-3-2-7(6-11)4-8(9)5-10/h2-4,6H,5H2,1H3 InChIKey: LNKDOOILNUKDMI-UHFFFAOYSA-N
CBID:24640 http://www.chembase.cn/molecule-24640.html