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SMILES: c1cc(c(c(c1)O)[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1c(O)cccc1[N+](=O)[O-] InChI: InChI=1S/C6H4N2O5/c9-5-3-1-2-4(7(10)11)6(5)8(12)13/h1-3,9H InChIKey: MHKBMNACOMRIAW-UHFFFAOYSA-N
CBID:152814 http://www.chembase.cn/molecule-152814.html