提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1c(ccc(c1)NC(=O)OCC)[N+](=O)[O-] Canonical SMILES: CCOC(=O)Nc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C9H10N2O4/c1-2-15-9(12)10-7-3-5-8(6-4-7)11(13)14/h3-6H,2H2,1H3,(H,10,12) InChIKey: SBPHMRSYBPXBIP-UHFFFAOYSA-N
CBID:59361 http://www.chembase.cn/molecule-59361.html