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SMILES: N(c1ccccc1)(N=O)[O-].[N+] Canonical SMILES: O=NN(c1ccccc1)[O-].[N+] InChI: InChI=1S/C6H5N2O2.N/c9-7-8(10)6-4-2-1-3-5-6;/h1-5H;/q-1;+1 InChIKey: JTZDBRPYLDJMAO-UHFFFAOYSA-N
CBID:80863 http://www.chembase.cn/molecule-80863.html