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SMILES: O1CC(=O)c2cccc(c12)Cl Canonical SMILES: O=C1COc2c1cccc2Cl InChI: InChI=1S/C8H5ClO2/c9-6-3-1-2-5-7(10)4-11-8(5)6/h1-3H,4H2 InChIKey: GUWMEVTXPJYGNC-UHFFFAOYSA-N
CBID:88123 http://www.chembase.cn/molecule-88123.html