提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1cc(ccc1C(F)(F)F)NC(=O)c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: O=C(c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-])Nc1ccc(cc1)C(F)(F)F InChI: InChI=1S/C14H8F3N3O5/c15-14(16,17)9-1-3-10(4-2-9)18-13(21)8-5-11(19(22)23)7-12(6-8)20(24)25/h1-7H,(H,18,21) InChIKey: ZYPZHVLBCLHNPD-UHFFFAOYSA-N
CBID:300849 http://www.chembase.cn/molecule-300849.html