提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(OCC)Cc1cnc2ccc(Br)cn12 Canonical SMILES: CCOC(=O)Cc1cnc2n1cc(Br)cc2 InChI: InChI=1S/C11H11BrN2O2/c1-2-16-11(15)5-9-6-13-10-4-3-8(12)7-14(9)10/h3-4,6-7H,2,5H2,1H3 InChIKey: NXSULFYVLBGQDA-UHFFFAOYSA-N
CBID:287634 http://www.chembase.cn/molecule-287634.html