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SMILES: c1(c(B(O)O)scc1)C(=O)O Canonical SMILES: OB(c1sccc1C(=O)O)O InChI: InChI=1S/C5H5BO4S/c7-5(8)3-1-2-11-4(3)6(9)10/h1-2,9-10H,(H,7,8) InChIKey: CGKJHZDZZNMEAP-UHFFFAOYSA-N
CBID:101716 http://www.chembase.cn/molecule-101716.html