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SMILES: O(Cc1ccccc1)C(=O)Cl Canonical SMILES: ClC(=O)OCc1ccccc1 InChI: InChI=1S/C8H7ClO2/c9-8(10)11-6-7-4-2-1-3-5-7/h1-5H,6H2 InChIKey: HSDAJNMJOMSNEV-UHFFFAOYSA-N
CBID:92311 http://www.chembase.cn/molecule-92311.html