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SMILES: CC(=O)c1csc(B2OC(C)(C)C(C)(C)O2)c1 Canonical SMILES: CC(=O)c1csc(c1)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C12H17BO3S/c1-8(14)9-6-10(17-7-9)13-15-11(2,3)12(4,5)16-13/h6-7H,1-5H3 InChIKey: QCPVPRWNCWSFSU-UHFFFAOYSA-N
CBID:290825 http://www.chembase.cn/molecule-290825.html