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SMILES: O.N1(C(=O)NC(=O)C1)N=Cc1oc(cc1)[N+](=O)[O-] Canonical SMILES: O=C1NC(=O)N(C1)N=Cc1ccc(o1)[N+](=O)[O-].O InChI: InChI=1S/C8H6N4O5.H2O/c13-6-4-11(8(14)10-6)9-3-5-1-2-7(17-5)12(15)16;/h1-3H,4H2,(H,10,13,14);1H2 InChIKey: NHBPVLAHAVEISO-UHFFFAOYSA-N
CBID:798534 http://www.chembase.cn/molecule-798534.html