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SMILES: C1CS(=O)(=O)CCN1c1cc(ccc1)B1OC(C(O1)(C)C)(C)C Canonical SMILES: O=S1(=O)CCN(CC1)c1cccc(c1)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C16H24BNO4S/c1-15(2)16(3,4)22-17(21-15)13-6-5-7-14(12-13)18-8-10-23(19,20)11-9-18/h5-7,12H,8-11H2,1-4H3 InChIKey: BKWQSUNLHNUFDO-UHFFFAOYSA-N
CBID:815342 http://www.chembase.cn/molecule-815342.html