提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1cc(c2c(c1)c(ccn2)CN)Br.O=C(C(F)(F)F)O Canonical SMILES: OC(=O)C(F)(F)F.NCc1ccnc2c1cccc2Br InChI: InChI=1S/C10H9BrN2.C2HF3O2/c11-9-3-1-2-8-7(6-12)4-5-13-10(8)9;3-2(4,5)1(6)7/h1-5H,6,12H2;(H,6,7) InChIKey: FZNGTRGKARISHK-UHFFFAOYSA-N
CBID:52792 http://www.chembase.cn/molecule-52792.html