提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CC(C)c1ccc(cc1)NC(=O)c1cccc(c1)[N+](=O)[O-] Canonical SMILES: O=C(c1cccc(c1)[N+](=O)[O-])Nc1ccc(cc1)C(C)C InChI: InChI=1S/C16H16N2O3/c1-11(2)12-6-8-14(9-7-12)17-16(19)13-4-3-5-15(10-13)18(20)21/h3-11H,1-2H3,(H,17,19) InChIKey: YWWIWGSDOMMPIE-UHFFFAOYSA-N
CBID:301148 http://www.chembase.cn/molecule-301148.html