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SMILES: B(c1ccc(c(c1)S(=O)(=O)N1CCCCC1)CO)(O)O Canonical SMILES: OCc1ccc(cc1S(=O)(=O)N1CCCCC1)B(O)O InChI: InChI=1S/C12H18BNO5S/c15-9-10-4-5-11(13(16)17)8-12(10)20(18,19)14-6-2-1-3-7-14/h4-5,8,15-17H,1-3,6-7,9H2 InChIKey: NNGGRDUTCRLNIS-UHFFFAOYSA-N
CBID:298408 http://www.chembase.cn/molecule-298408.html