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SMILES: c1c(cc(cc1[N+](=O)[O-])[N+](=O)[O-])CO Canonical SMILES: OCc1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C7H6N2O5/c10-4-5-1-6(8(11)12)3-7(2-5)9(13)14/h1-3,10H,4H2 InChIKey: GPHYIQCSMDYRGJ-UHFFFAOYSA-N
CBID:149376 http://www.chembase.cn/molecule-149376.html