提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(Nc1ccc(B2OC(C)(C)C(C)(C)O2)cc1)CBr Canonical SMILES: BrCC(=O)Nc1ccc(cc1)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C14H19BBrNO3/c1-13(2)14(3,4)20-15(19-13)10-5-7-11(8-6-10)17-12(18)9-16/h5-8H,9H2,1-4H3,(H,17,18) InChIKey: DIFPHULVCKBACZ-UHFFFAOYSA-N
CBID:290768 http://www.chembase.cn/molecule-290768.html