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SMILES: c1(c(c([N+](=O)[O-])cnc1)O)[N+](=O)[O-] Canonical SMILES: Oc1c(cncc1[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C5H3N3O5/c9-5-3(7(10)11)1-6-2-4(5)8(12)13/h1-2H,(H,6,9) InChIKey: PUHTYORYOUQZEB-UHFFFAOYSA-N
CBID:237342 http://www.chembase.cn/molecule-237342.html