提示: 按住Ctrl键可以同时选择多个官能团
SMILES: [N+](=O)(c1cc(ccc1Cl)NC(=O)c1ccc(cc1)C(F)(F)F)[O-] Canonical SMILES: O=C(c1ccc(cc1)C(F)(F)F)Nc1ccc(c(c1)[N+](=O)[O-])Cl InChI: InChI=1S/C14H8ClF3N2O3/c15-11-6-5-10(7-12(11)20(22)23)19-13(21)8-1-3-9(4-2-8)14(16,17)18/h1-7H,(H,19,21) InChIKey: ZTOCVYYENCEVHO-UHFFFAOYSA-N
CBID:96333 http://www.chembase.cn/molecule-96333.html