提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CCC(=O)Oc1ccc2c(c1)no[n+]2[O-] Canonical SMILES: CCC(=O)Oc1ccc2c(c1)no[n+]2[O-] InChI: InChI=1S/C9H8N2O4/c1-2-9(12)14-6-3-4-8-7(5-6)10-15-11(8)13/h3-5H,2H2,1H3 InChIKey: XUVRMCXAMJDRHA-UHFFFAOYSA-N
CBID:295563 http://www.chembase.cn/molecule-295563.html