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SMILES: C1CN(CCO1)/N=N/c1ccc(cc1[N+](=O)[O-])C Canonical SMILES: Cc1ccc(c(c1)[N+](=O)[O-])/N=N/N1CCOCC1 InChI: InChI=1S/C11H14N4O3/c1-9-2-3-10(11(8-9)15(16)17)12-13-14-4-6-18-7-5-14/h2-3,8H,4-7H2,1H3/b13-12+ InChIKey: AMTBAUIHFFQYHK-OUKQBFOZSA-N
CBID:15968 http://www.chembase.cn/molecule-15968.html