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SMILES: c1(cc(oc1[N+](=O)[O-])/C=N/N1CC(=O)NC1=O)O Canonical SMILES: O=C1NC(=O)N(C1)/N=C/c1cc(c(o1)[N+](=O)[O-])O InChI: InChI=1S/C8H6N4O6/c13-5-1-4(18-7(5)12(16)17)2-9-11-3-6(14)10-8(11)15/h1-2,13H,3H2,(H,10,14,15)/b9-2+ InChIKey: FVAPZVJUBYDZAT-XNWCZRBMSA-N
CBID:170979 http://www.chembase.cn/molecule-170979.html