提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1cc(c2cc(c(cc2)Cl)F)ncc1)N Canonical SMILES: NC(=O)c1ccnc(c1)c1ccc(c(c1)F)Cl InChI: InChI=1S/C12H8ClFN2O/c13-9-2-1-7(5-10(9)14)11-6-8(12(15)17)3-4-16-11/h1-6H,(H2,15,17) InChIKey: PUYMXPIJKGOLPY-UHFFFAOYSA-N
CBID:549211 http://www.chembase.cn/molecule-549211.html