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SMILES: C(=C\C(=O)O)/c1c(cc(cc1)Cl)Cl Canonical SMILES: OC(=O)/C=C/c1ccc(cc1Cl)Cl InChI: InChI=1S/C9H6Cl2O2/c10-7-3-1-6(8(11)5-7)2-4-9(12)13/h1-5H,(H,12,13)/b4-2+ InChIKey: MEBWABJHRAYGFW-DUXPYHPUSA-N
CBID:57143 http://www.chembase.cn/molecule-57143.html