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SMILES: c1(c(cc(c(c1)OCC)OC)Cl)C=O Canonical SMILES: CCOc1cc(C=O)c(cc1OC)Cl InChI: InChI=1S/C10H11ClO3/c1-3-14-10-4-7(6-12)8(11)5-9(10)13-2/h4-6H,3H2,1-2H3 InChIKey: KNZCAGCZYDUJNP-UHFFFAOYSA-N
CBID:311608 http://www.chembase.cn/molecule-311608.html