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SMILES: Nc1[nH]nc(c1)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: Nc1[nH]nc(c1)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C9H8N4O2/c10-9-5-8(11-12-9)6-1-3-7(4-2-6)13(14)15/h1-5H,(H3,10,11,12) InChIKey: UTUMMZUJYKIHOB-UHFFFAOYSA-N
CBID:812249 http://www.chembase.cn/molecule-812249.html