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SMILES: c1cc(ccc1C=O)Cl Canonical SMILES: O=Cc1ccc(cc1)Cl InChI: InChI=1S/C7H5ClO/c8-7-3-1-6(5-9)2-4-7/h1-5H InChIKey: AVPYQKSLYISFPO-UHFFFAOYSA-N
CBID:138446 http://www.chembase.cn/molecule-138446.html