提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CC(C)(C)N(Cc1ccccc1)C(=O)c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: O=C(N(C(C)(C)C)Cc1ccccc1)c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C18H19N3O5/c1-18(2,3)19(12-13-7-5-4-6-8-13)17(22)14-9-15(20(23)24)11-16(10-14)21(25)26/h4-11H,12H2,1-3H3 InChIKey: OLMWJDGSOFEXIR-UHFFFAOYSA-N
CBID:300917 http://www.chembase.cn/molecule-300917.html