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SMILES: O=C(c1c(cc(cc1)O)O)CBr Canonical SMILES: BrCC(=O)c1ccc(cc1O)O InChI: InChI=1S/C8H7BrO3/c9-4-8(12)6-2-1-5(10)3-7(6)11/h1-3,10-11H,4H2 InChIKey: RAULLGKGLGXMOM-UHFFFAOYSA-N
CBID:75351 http://www.chembase.cn/molecule-75351.html