提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1c(c(ccc1OP(=O)(OC)OC)[N+](=O)[O-])C Canonical SMILES: COP(=O)(Oc1ccc(c(c1)C)[N+](=O)[O-])OC InChI: InChI=1S/C9H12NO6P/c1-7-6-8(4-5-9(7)10(11)12)16-17(13,14-2)15-3/h4-6H,1-3H3 InChIKey: MJNAIAPNXYJWCT-UHFFFAOYSA-N
CBID:168895 http://www.chembase.cn/molecule-168895.html