提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(O)[C@@H](Cc1ccc(cc1)[N+](=O)[O-])N Canonical SMILES: OC(=O)[C@@H](Cc1ccc(cc1)[N+](=O)[O-])N InChI: InChI=1S/C9H10N2O4/c10-8(9(12)13)5-6-1-3-7(4-2-6)11(14)15/h1-4,8H,5,10H2,(H,12,13)/t8-/m1/s1 InChIKey: GTVVZTAFGPQSPC-MRVPVSSYSA-N
CBID:92758 http://www.chembase.cn/molecule-92758.html