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SMILES: c1ccc2c(c1)c(cc(c2[O-])[N+](=O)[O-])[N+](=O)[O-].O.[Na+] Canonical SMILES: [O-][N+](=O)c1cc([N+](=O)[O-])c(c2c1cccc2)[O-].O.[Na+] InChI: InChI=1S/C10H6N2O5.Na.H2O/c13-10-7-4-2-1-3-6(7)8(11(14)15)5-9(10)12(16)17;;/h1-5,13H;;1H2/q;+1;/p-1 InChIKey: RLGNEISTZRRZND-UHFFFAOYSA-M
CBID:148372 http://www.chembase.cn/molecule-148372.html