提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CCCOc1c(cc(cc1)[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: CCCOc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C9H10N2O5/c1-2-5-16-9-4-3-7(10(12)13)6-8(9)11(14)15/h3-4,6H,2,5H2,1H3 InChIKey: IKIPEUVCMKGZCA-UHFFFAOYSA-N
CBID:112589 http://www.chembase.cn/molecule-112589.html