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SMILES: CCOc1ccc(c(c1)C(=O)Cl)OCC Canonical SMILES: CCOc1ccc(c(c1)C(=O)Cl)OCC InChI: InChI=1S/C11H13ClO3/c1-3-14-8-5-6-10(15-4-2)9(7-8)11(12)13/h5-7H,3-4H2,1-2H3 InChIKey: SRINATMKXDIOTA-UHFFFAOYSA-N
CBID:142003 http://www.chembase.cn/molecule-142003.html