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SMILES: n1(ncnc1)Cc1ccc(cc1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(cc1)Cn1ncnc1 InChI: InChI=1S/C9H8N4O2/c14-13(15)9-3-1-8(2-4-9)5-12-7-10-6-11-12/h1-4,6-7H,5H2 InChIKey: NVRYCUYVBBCXHT-UHFFFAOYSA-N
CBID:67281 http://www.chembase.cn/molecule-67281.html