提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=C([C@@H](C(=C(N1)C)C(=O)OC)c1cc(ccc1)[N+](=O)[O-])C(=O)O)C Canonical SMILES: COC(=O)C1=C(C)NC(=C([C@@H]1c1cccc(c1)[N+](=O)[O-])C(=O)O)C InChI: InChI=1S/C16H16N2O6/c1-8-12(15(19)20)14(13(9(2)17-8)16(21)24-3)10-5-4-6-11(7-10)18(22)23/h4-7,14,17H,1-3H3,(H,19,20)/t14-/m0/s1 InChIKey: JPXPPUOCSLMCHK-AWEZNQCLSA-N
CBID:167622 http://www.chembase.cn/molecule-167622.html