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SMILES: c1ccnc(c1)C(=O)O[V-2]12(=O)(OO1)OO2.[K+].[K+] Canonical SMILES: O=C(c1ccccn1)O[V-2]12(=O)(OO2)OO1.[K+].[K+] InChI: InChI=1S/C6H5NO2.2K.2O2.O.V/c8-6(9)5-3-1-2-4-7-5;;;2*1-2;;/h1-4H,(H,8,9);;;;;;/q;2*+1;2*-2;;+3/p-1 InChIKey: KWZNNHJJXOBSKK-UHFFFAOYSA-M
CBID:176842 http://www.chembase.cn/molecule-176842.html