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SMILES: B(O)(O)c1c(cccc1)S(=O)(=O)CC Canonical SMILES: CCS(=O)(=O)c1ccccc1B(O)O InChI: InChI=1S/C8H11BO4S/c1-2-14(12,13)8-6-4-3-5-7(8)9(10)11/h3-6,10-11H,2H2,1H3 InChIKey: GNCPGKLAKBQXAU-UHFFFAOYSA-N
CBID:813285 http://www.chembase.cn/molecule-813285.html