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SMILES: O=C(c1cc(B2OC(C)(C)C(C)(C)O2)cs1)O Canonical SMILES: OC(=O)c1scc(c1)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C11H15BO4S/c1-10(2)11(3,4)16-12(15-10)7-5-8(9(13)14)17-6-7/h5-6H,1-4H3,(H,13,14) InChIKey: ZDNZEHFXGXIPLX-UHFFFAOYSA-N
CBID:290050 http://www.chembase.cn/molecule-290050.html