提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1cc(c(cc1)N)F)N Canonical SMILES: NC(=O)c1ccc(c(c1)F)N InChI: InChI=1S/C7H7FN2O/c8-5-3-4(7(10)11)1-2-6(5)9/h1-3H,9H2,(H2,10,11) InChIKey: JMDBAKRZXJPWOJ-UHFFFAOYSA-N
CBID:285066 http://www.chembase.cn/molecule-285066.html