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SMILES: C(=O)(CCCOc1cc(ccc1)Cl)OCC Canonical SMILES: CCOC(=O)CCCOc1cccc(c1)Cl InChI: InChI=1S/C12H15ClO3/c1-2-15-12(14)7-4-8-16-11-6-3-5-10(13)9-11/h3,5-6,9H,2,4,7-8H2,1H3 InChIKey: XHLJBGLIWSMMOV-UHFFFAOYSA-N
CBID:798076 http://www.chembase.cn/molecule-798076.html