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SMILES: O=C(c1cc(ccc1)Cl)OC Canonical SMILES: COC(=O)c1cccc(c1)Cl InChI: InChI=1S/C8H7ClO2/c1-11-8(10)6-3-2-4-7(9)5-6/h2-5H,1H3 InChIKey: XRDRKVPNHIWTBX-UHFFFAOYSA-N
CBID:92315 http://www.chembase.cn/molecule-92315.html