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SMILES: c1(cc(Cl)ccc1)C(C=O)C Canonical SMILES: O=CC(c1cccc(c1)Cl)C InChI: InChI=1S/C9H9ClO/c1-7(6-11)8-3-2-4-9(10)5-8/h2-7H,1H3 InChIKey: CAJSAEGDLKRNIB-UHFFFAOYSA-N
CBID:244949 http://www.chembase.cn/molecule-244949.html