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SMILES: n1ccc(nc1N)c1c(cccc1)[N+](=O)[O-] Canonical SMILES: Nc1nccc(n1)c1ccccc1[N+](=O)[O-] InChI: InChI=1S/C10H8N4O2/c11-10-12-6-5-8(13-10)7-3-1-2-4-9(7)14(15)16/h1-6H,(H2,11,12,13) InChIKey: QDSQFKJSHHJGEG-UHFFFAOYSA-N
CBID:75938 http://www.chembase.cn/molecule-75938.html