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SMILES: Cc1ccc(S(=O)(=O)NCc2ccccc2)c(B(O)O)c1 Canonical SMILES: Cc1ccc(c(c1)B(O)O)S(=O)(=O)NCc1ccccc1 InChI: InChI=1S/C14H16BNO4S/c1-11-7-8-14(13(9-11)15(17)18)21(19,20)16-10-12-5-3-2-4-6-12/h2-9,16-18H,10H2,1H3 InChIKey: HHRKXIUUPXKKLE-UHFFFAOYSA-N
CBID:290454 http://www.chembase.cn/molecule-290454.html