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SMILES: O=C(N1CC(B2OC(C)(C)C(C)(C)O2)CC1)OC(C)(C)C Canonical SMILES: O=C(N1CCC(C1)B1OC(C(O1)(C)C)(C)C)OC(C)(C)C InChI: InChI=1S/C15H28BNO4/c1-13(2,3)19-12(18)17-9-8-11(10-17)16-20-14(4,5)15(6,7)21-16/h11H,8-10H2,1-7H3 InChIKey: YADHEMOTVPFRIU-UHFFFAOYSA-N
CBID:290761 http://www.chembase.cn/molecule-290761.html