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SMILES: n1c(ccnc1N)c1cc(ccc1)[N+](=O)[O-] Canonical SMILES: Nc1nccc(n1)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C10H8N4O2/c11-10-12-5-4-9(13-10)7-2-1-3-8(6-7)14(15)16/h1-6H,(H2,11,12,13) InChIKey: PHOLBBCMCYYTSJ-UHFFFAOYSA-N
CBID:90456 http://www.chembase.cn/molecule-90456.html