提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CN(c1ccccc1)C(=O)c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: O=C(N(c1ccccc1)C)c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C14H11N3O5/c1-15(11-5-3-2-4-6-11)14(18)10-7-12(16(19)20)9-13(8-10)17(21)22/h2-9H,1H3 InChIKey: SCIQYIYYMAPENJ-UHFFFAOYSA-N
CBID:300546 http://www.chembase.cn/molecule-300546.html