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SMILES: s1c(cc(c1)B(O)O)C(=O)OC Canonical SMILES: COC(=O)c1scc(c1)B(O)O InChI: InChI=1S/C6H7BO4S/c1-11-6(8)5-2-4(3-12-5)7(9)10/h2-3,9-10H,1H3 InChIKey: MGDKHNFETCRNRQ-UHFFFAOYSA-N
CBID:75694 http://www.chembase.cn/molecule-75694.html