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SMILES: C(C(=O)O)(c1cc(Br)ccc1)(C)C Canonical SMILES: Brc1cccc(c1)C(C(=O)O)(C)C InChI: InChI=1S/C10H11BrO2/c1-10(2,9(12)13)7-4-3-5-8(11)6-7/h3-6H,1-2H3,(H,12,13) InChIKey: PZQVCFYGWRPVLE-UHFFFAOYSA-N
CBID:268126 http://www.chembase.cn/molecule-268126.html