提示: 按住Ctrl键可以同时选择多个官能团
SMILES: [N+](=O)(c1cc(ccc1N=C=O)OC)[O-] Canonical SMILES: O=C=Nc1ccc(cc1[N+](=O)[O-])OC InChI: InChI=1S/C8H6N2O4/c1-14-6-2-3-7(9-5-11)8(4-6)10(12)13/h2-4H,1H3 InChIKey: FSQHKLWMIIFYNP-UHFFFAOYSA-N
CBID:35906 http://www.chembase.cn/molecule-35906.html