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SMILES: C(=O)(C)c1scc(c1)B(O)O Canonical SMILES: OB(c1csc(c1)C(=O)C)O InChI: InChI=1S/C6H7BO3S/c1-4(8)6-2-5(3-11-6)7(9)10/h2-3,9-10H,1H3 InChIKey: ABXWZNDYRCDJSC-UHFFFAOYSA-N
CBID:806172 http://www.chembase.cn/molecule-806172.html