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SMILES: C1CS(=O)(=O)CCN1c1ccc(cc1)B1OC(C(O1)(C)C)(C)C Canonical SMILES: CC1(C)OB(OC1(C)C)c1ccc(cc1)N1CCS(=O)(=O)CC1 InChI: InChI=1S/C16H24BNO4S/c1-15(2)16(3,4)22-17(21-15)13-5-7-14(8-6-13)18-9-11-23(19,20)12-10-18/h5-8H,9-12H2,1-4H3 InChIKey: WSMZNMYABMSABJ-UHFFFAOYSA-N
CBID:815343 http://www.chembase.cn/molecule-815343.html