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SMILES: O=S(=O)(c1ccc(B(O)O)c(C)c1)NCCC Canonical SMILES: CCCNS(=O)(=O)c1ccc(c(c1)C)B(O)O InChI: InChI=1S/C10H16BNO4S/c1-3-6-12-17(15,16)9-4-5-10(11(13)14)8(2)7-9/h4-5,7,12-14H,3,6H2,1-2H3 InChIKey: QDJSKXQJUINZIX-UHFFFAOYSA-N
CBID:290998 http://www.chembase.cn/molecule-290998.html