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SMILES: c1(c(cc(c(c1)OCC)OCC)Cl)C=O Canonical SMILES: CCOc1cc(C=O)c(cc1OCC)Cl InChI: InChI=1S/C11H13ClO3/c1-3-14-10-5-8(7-13)9(12)6-11(10)15-4-2/h5-7H,3-4H2,1-2H3 InChIKey: YFGKNITXEMJJPS-UHFFFAOYSA-N
CBID:311568 http://www.chembase.cn/molecule-311568.html