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SMILES: c1(c(ccc(c1)C=O)OCC=C)Cl Canonical SMILES: C=CCOc1ccc(cc1Cl)C=O InChI: InChI=1S/C10H9ClO2/c1-2-5-13-10-4-3-8(7-12)6-9(10)11/h2-4,6-7H,1,5H2 InChIKey: KMFXGBKTGDWRTF-UHFFFAOYSA-N
CBID:268893 http://www.chembase.cn/molecule-268893.html