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SMILES: C(c1ccccc1)N(S(=O)(=O)c1ccc(cc1)B(O)O)CC Canonical SMILES: CCN(S(=O)(=O)c1ccc(cc1)B(O)O)Cc1ccccc1 InChI: InChI=1S/C15H18BNO4S/c1-2-17(12-13-6-4-3-5-7-13)22(20,21)15-10-8-14(9-11-15)16(18)19/h3-11,18-19H,2,12H2,1H3 InChIKey: GHNNKMBCFIAUBL-UHFFFAOYSA-N
CBID:298507 http://www.chembase.cn/molecule-298507.html