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SMILES: P(=O)(c1ccc([N+](=O)[O-])cc1)([O-])O.[K+] Canonical SMILES: [O-][N+](=O)c1ccc(cc1)P(=O)(O)[O-].[K+] InChI: InChI=1S/C6H6NO5P.K/c8-7(9)5-1-3-6(4-2-5)13(10,11)12;/h1-4H,(H2,10,11,12);/q;+1/p-1 InChIKey: OTMUUMXNNVOFAF-UHFFFAOYSA-M
CBID:251302 http://www.chembase.cn/molecule-251302.html