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SMILES: Cc1cc(S(=O)(=O)N(CC)CC)ccc1B(O)O Canonical SMILES: CCN(S(=O)(=O)c1ccc(c(c1)C)B(O)O)CC InChI: InChI=1S/C11H18BNO4S/c1-4-13(5-2)18(16,17)10-6-7-11(12(14)15)9(3)8-10/h6-8,14-15H,4-5H2,1-3H3 InChIKey: VBGGYOPYJVELPF-UHFFFAOYSA-N
CBID:290972 http://www.chembase.cn/molecule-290972.html