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SMILES: S(=O)(=O)(c1c(B(O)O)cccc1)NC(C)(C)C Canonical SMILES: OB(c1ccccc1S(=O)(=O)NC(C)(C)C)O InChI: InChI=1S/C10H16BNO4S/c1-10(2,3)12-17(15,16)9-7-5-4-6-8(9)11(13)14/h4-7,12-14H,1-3H3 InChIKey: TUEIURIZJQRMQE-UHFFFAOYSA-N
CBID:306473 http://www.chembase.cn/molecule-306473.html