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SMILES: c1c(c(c(cn1)[N+](=O)[O-])N)[N+](=O)[O-] Canonical SMILES: Nc1c(cncc1[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C5H4N4O4/c6-5-3(8(10)11)1-7-2-4(5)9(12)13/h1-2H,(H2,6,7) InChIKey: IEUQRKITTGSLJL-UHFFFAOYSA-N
CBID:68479 http://www.chembase.cn/molecule-68479.html