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SMILES: c1(/C=C/C=N/N2C(=O)NC(=O)C2)oc(cc1)[N+](=O)[O-] Canonical SMILES: O=C1NC(=O)N(C1)/N=C/C=C/c1ccc(o1)[N+](=O)[O-] InChI: InChI=1S/C10H8N4O5/c15-8-6-13(10(16)12-8)11-5-1-2-7-3-4-9(19-7)14(17)18/h1-5H,6H2,(H,12,15,16)/b2-1+,11-5+ InChIKey: DECBQELQORZLLP-UAIOPKHMSA-N
CBID:169502 http://www.chembase.cn/molecule-169502.html