Tips: Press Ctrl key to select multiple functional groups
SMILES: [Na+].[Na+].[O-][N+](=O)c1ccc(OP(=O)([O-])[O-])cc1 Canonical SMILES: [O-][N+](=O)c1ccc(cc1)OP(=O)([O-])[O-].[Na+].[Na+] InChI: InChI=1S/C6H6NO6P.2Na/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;/h1-4H,(H2,10,11,12);;/q;2*+1/p-2 InChIKey: VIYFPAMJCJLZKD-UHFFFAOYSA-L
CBID:105816 http://www.chembase.cn/molecule-105816.html