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SMILES: c1cc(ccc1/C=C/C=O)Cl Canonical SMILES: O=C/C=C/c1ccc(cc1)Cl InChI: InChI=1S/C9H7ClO/c10-9-5-3-8(4-6-9)2-1-7-11/h1-7H InChIKey: HONRSHHPFBMLBT-UHFFFAOYSA-N
CBID:143426 http://www.chembase.cn/molecule-143426.html