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SMILES: c1cc(c2c(c1O)C(=O)C(=C(C2=O)Cl)Cl)O Canonical SMILES: O=C1C(=C(Cl)C(=O)c2c1c(O)ccc2O)Cl InChI: InChI=1S/C10H4Cl2O4/c11-7-8(12)10(16)6-4(14)2-1-3(13)5(6)9(7)15/h1-2,13-14H InChIKey: UVESKDKGJSABKP-UHFFFAOYSA-N
CBID:140142 http://www.chembase.cn/molecule-140142.html