提示: 按住Ctrl键可以同时选择多个官能团
SMILES: [N+](=O)(c1ccc(C(C(N)CO)O)cc1)[O-] Canonical SMILES: OCC(C(c1ccc(cc1)[N+](=O)[O-])O)N InChI: InChI=1S/C9H12N2O4/c10-8(5-12)9(13)6-1-3-7(4-2-6)11(14)15/h1-4,8-9,12-13H,5,10H2 InChIKey: OCYJXSUPZMNXEN-UHFFFAOYSA-N
CBID:51110 http://www.chembase.cn/molecule-51110.html