提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(N1CCN(c2ncccc2Br)CC1)OC(C)(C)C Canonical SMILES: O=C(N1CCN(CC1)c1ncccc1Br)OC(C)(C)C InChI: InChI=1S/C14H20BrN3O2/c1-14(2,3)20-13(19)18-9-7-17(8-10-18)12-11(15)5-4-6-16-12/h4-6H,7-10H2,1-3H3 InChIKey: FCYPZKOIXIHNRE-UHFFFAOYSA-N
CBID:290581 http://www.chembase.cn/molecule-290581.html