提示: 按住Ctrl键可以同时选择多个官能团
SMILES: [N+](=O)(c1cc(C(=O)OC)c(cc1)NC)[O-] Canonical SMILES: COC(=O)c1cc(ccc1NC)[N+](=O)[O-] InChI: InChI=1S/C9H10N2O4/c1-10-8-4-3-6(11(13)14)5-7(8)9(12)15-2/h3-5,10H,1-2H3 InChIKey: XSXPHEWACUOLRW-UHFFFAOYSA-N
CBID:45232 http://www.chembase.cn/molecule-45232.html