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SMILES: Brc1ccc(cc1)C(=O)/C=C/C(=O)O Canonical SMILES: O=C(c1ccc(cc1)Br)/C=C/C(=O)O InChI: InChI=1S/C10H7BrO3/c11-8-3-1-7(2-4-8)9(12)5-6-10(13)14/h1-6H,(H,13,14) InChIKey: CJNVLFPUEBQQMZ-UHFFFAOYSA-N
CBID:89433 http://www.chembase.cn/molecule-89433.html