提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(N1CCN(c2ncccc2B(O)O)CC1)OC(C)(C)C Canonical SMILES: O=C(N1CCN(CC1)c1ncccc1B(O)O)OC(C)(C)C InChI: InChI=1S/C14H22BN3O4/c1-14(2,3)22-13(19)18-9-7-17(8-10-18)12-11(15(20)21)5-4-6-16-12/h4-6,20-21H,7-10H2,1-3H3 InChIKey: RKPZJPDCQGDUDQ-UHFFFAOYSA-N
CBID:291281 http://www.chembase.cn/molecule-291281.html