提示: 按住Ctrl键可以同时选择多个官能团
SMILES: Nc1cccc(C=O)c1[N+](=O)[O-] Canonical SMILES: O=Cc1cccc(c1[N+](=O)[O-])N InChI: InChI=1S/C7H6N2O3/c8-6-3-1-2-5(4-10)7(6)9(11)12/h1-4H,8H2 InChIKey: MYJSHORNYHNRIP-UHFFFAOYSA-N
CBID:292948 http://www.chembase.cn/molecule-292948.html