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SMILES: C(C=O)c1cc(ccc1)Cl Canonical SMILES: O=CCc1cccc(c1)Cl InChI: InChI=1S/C8H7ClO/c9-8-3-1-2-7(6-8)4-5-10/h1-3,5-6H,4H2 InChIKey: CNBOFJGDTDMTEX-UHFFFAOYSA-N
CBID:813111 http://www.chembase.cn/molecule-813111.html