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SMILES: B(c1cc(ccc1C)C)(O)O.CN=S(=O)=O Canonical SMILES: Cc1ccc(c(c1)B(O)O)C.CN=S(=O)=O InChI: InChI=1S/C8H11BO2.CH3NO2S/c1-6-3-4-7(2)8(5-6)9(10)11;1-2-5(3)4/h3-5,10-11H,1-2H3;1H3 InChIKey: FRQFUEYUNSOHDQ-UHFFFAOYSA-N
CBID:298310 http://www.chembase.cn/molecule-298310.html