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SMILES: c12c(OCC(=C1)C=O)c(cc(c2)Cl)Cl Canonical SMILES: O=CC1=Cc2c(OC1)c(Cl)cc(c2)Cl InChI: InChI=1S/C10H6Cl2O2/c11-8-2-7-1-6(4-13)5-14-10(7)9(12)3-8/h1-4H,5H2 InChIKey: HKPROOTVXQRMFV-UHFFFAOYSA-N
CBID:257645 http://www.chembase.cn/molecule-257645.html