提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1CCC(=CC1=O)Nc1cc(ccc1)[N+](=O)[O-] Canonical SMILES: O=C1CCCC(=C1)Nc1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C12H12N2O3/c15-12-6-2-4-10(8-12)13-9-3-1-5-11(7-9)14(16)17/h1,3,5,7-8,13H,2,4,6H2 InChIKey: XSKKZXQWMQORFT-UHFFFAOYSA-N
CBID:58340 http://www.chembase.cn/molecule-58340.html