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SMILES: O=C(c1csc(B(O)O)c1)C Canonical SMILES: OB(c1scc(c1)C(=O)C)O InChI: InChI=1S/C6H7BO3S/c1-4(8)5-2-6(7(9)10)11-3-5/h2-3,9-10H,1H3 InChIKey: XKYSXWBDDIMHQE-UHFFFAOYSA-N
CBID:290820 http://www.chembase.cn/molecule-290820.html