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SMILES: [N+](=O)(c1ccc(OP(=O)([O-])O)cc1)[O-].[Na+] Canonical SMILES: [O-][N+](=O)c1ccc(cc1)OP(=O)(O)[O-].[Na+] InChI: InChI=1S/C6H6NO6P.Na/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;/h1-4H,(H2,10,11,12);/q;+1/p-1 InChIKey: RUYANEADGUFWRJ-UHFFFAOYSA-M
CBID:54743 http://www.chembase.cn/molecule-54743.html