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SMILES: B(c1ccc(c(c1)S(=O)(=O)N1CCCC1)CO)(O)O Canonical SMILES: OCc1ccc(cc1S(=O)(=O)N1CCCC1)B(O)O InChI: InChI=1S/C11H16BNO5S/c14-8-9-3-4-10(12(15)16)7-11(9)19(17,18)13-5-1-2-6-13/h3-4,7,14-16H,1-2,5-6,8H2 InChIKey: ZICIDDSSOSQNJW-UHFFFAOYSA-N
CBID:298311 http://www.chembase.cn/molecule-298311.html