提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N[C@@H](Cc1ccc([N+](=O)[O-])cc1)C(=O)OCC Canonical SMILES: CCOC(=O)[C@H](Cc1ccc(cc1)[N+](=O)[O-])N InChI: InChI=1S/C11H14N2O4/c1-2-17-11(14)10(12)7-8-3-5-9(6-4-8)13(15)16/h3-6,10H,2,7,12H2,1H3/t10-/m0/s1 InChIKey: BNIKYBDDYIQCEB-JTQLQIEISA-N
CBID:287238 http://www.chembase.cn/molecule-287238.html