提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(C1CCN(c2cc(Br)cnc2)CC1)OCC Canonical SMILES: CCOC(=O)C1CCN(CC1)c1cncc(c1)Br InChI: InChI=1S/C13H17BrN2O2/c1-2-18-13(17)10-3-5-16(6-4-10)12-7-11(14)8-15-9-12/h7-10H,2-6H2,1H3 InChIKey: CEZIJGBDNLFOLM-UHFFFAOYSA-N
CBID:293320 http://www.chembase.cn/molecule-293320.html