提示: 按住Ctrl键可以同时选择多个官能团
SMILES: [N+](=O)(c1cc(O[C@H]2C[C@H](NC2)C(=O)OC)ccc1)[O-] Canonical SMILES: COC(=O)[C@H]1NC[C@H](C1)Oc1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C12H14N2O5/c1-18-12(15)11-6-10(7-13-11)19-9-4-2-3-8(5-9)14(16)17/h2-5,10-11,13H,6-7H2,1H3/t10-,11-/m0/s1 InChIKey: QTQDTXVGRHIRAP-QWRGUYRKSA-N
CBID:21353 http://www.chembase.cn/molecule-21353.html