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SMILES: O1c2c(cc(cc2[N+](=O)[O-])[N+](=O)[O-])CC1 Canonical SMILES: [O-][N+](=O)c1cc2CCOc2c(c1)[N+](=O)[O-] InChI: InChI=1S/C8H6N2O5/c11-9(12)6-3-5-1-2-15-8(5)7(4-6)10(13)14/h3-4H,1-2H2 InChIKey: NDLMVUTUPSDFML-UHFFFAOYSA-N
CBID:87777 http://www.chembase.cn/molecule-87777.html