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SMILES: C(=O)(c1ccc(OCC(C)C)cc1)Cl Canonical SMILES: CC(COc1ccc(cc1)C(=O)Cl)C InChI: InChI=1S/C11H13ClO2/c1-8(2)7-14-10-5-3-9(4-6-10)11(12)13/h3-6,8H,7H2,1-2H3 InChIKey: IPNFCXXOIZDEPI-UHFFFAOYSA-N
CBID:56641 http://www.chembase.cn/molecule-56641.html