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SMILES: O=S(c1ccccc1B(O)O)CC Canonical SMILES: CCS(=O)c1ccccc1B(O)O InChI: InChI=1S/C8H11BO3S/c1-2-13(12)8-6-4-3-5-7(8)9(10)11/h3-6,10-11H,2H2,1H3 InChIKey: VAVMNEMOXWUMLP-UHFFFAOYSA-N
CBID:291168 http://www.chembase.cn/molecule-291168.html