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SMILES: B(O)(O)c1ccc(cc1)SC(C)(C)C Canonical SMILES: OB(c1ccc(cc1)SC(C)(C)C)O InChI: InChI=1S/C10H15BO2S/c1-10(2,3)14-9-6-4-8(5-7-9)11(12)13/h4-7,12-13H,1-3H3 InChIKey: RLSGPRQEFFGNKS-UHFFFAOYSA-N
CBID:810343 http://www.chembase.cn/molecule-810343.html