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SMILES: B(O)(O)c1ccc(cc1)S(=O)CC Canonical SMILES: CCS(=O)c1ccc(cc1)B(O)O InChI: InChI=1S/C8H11BO3S/c1-2-13(12)8-5-3-7(4-6-8)9(10)11/h3-6,10-11H,2H2,1H3 InChIKey: FBDFYDUHWXNXMJ-UHFFFAOYSA-N
CBID:813256 http://www.chembase.cn/molecule-813256.html