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SMILES: C(=O)(CCC)Oc1cc(ccc1)Cl Canonical SMILES: CCCC(=O)Oc1cccc(c1)Cl InChI: InChI=1S/C10H11ClO2/c1-2-4-10(12)13-9-6-3-5-8(11)7-9/h3,5-7H,2,4H2,1H3 InChIKey: HZARZHYUFQHLAF-UHFFFAOYSA-N
CBID:812456 http://www.chembase.cn/molecule-812456.html