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SMILES: CC1(C)OB(OC1(C)C)c1ccc(cc1)S(=O)(=O)N1CCCC1 Canonical SMILES: O=S(=O)(c1ccc(cc1)B1OC(C(O1)(C)C)(C)C)N1CCCC1 InChI: InChI=1S/C16H24BNO4S/c1-15(2)16(3,4)22-17(21-15)13-7-9-14(10-8-13)23(19,20)18-11-5-6-12-18/h7-10H,5-6,11-12H2,1-4H3 InChIKey: CGWAPBFNKZWFBE-UHFFFAOYSA-N
CBID:810235 http://www.chembase.cn/molecule-810235.html