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SMILES: B(O)(O)c1ccc(cc1)CS(=O)(=O)C Canonical SMILES: OB(c1ccc(cc1)CS(=O)(=O)C)O InChI: InChI=1S/C8H11BO4S/c1-14(12,13)6-7-2-4-8(5-3-7)9(10)11/h2-5,10-11H,6H2,1H3 InChIKey: TWTRWXGWOFPBJK-UHFFFAOYSA-N
CBID:811449 http://www.chembase.cn/molecule-811449.html