提示: 按住Ctrl键可以同时选择多个官能团
SMILES: [N+](=O)(c1ccc(N(C(=O)OC)C)cc1)[O-] Canonical SMILES: COC(=O)N(c1ccc(cc1)[N+](=O)[O-])C InChI: InChI=1S/C9H10N2O4/c1-10(9(12)15-2)7-3-5-8(6-4-7)11(13)14/h3-6H,1-2H3 InChIKey: ZEGDJJPODOSUOI-UHFFFAOYSA-N
CBID:262396 http://www.chembase.cn/molecule-262396.html