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SMILES: c1(cnc2c(c1)n(c(n2)[N+](=O)[O-])C)c1ccccc1 Canonical SMILES: Cn1c2cc(cnc2nc1[N+](=O)[O-])c1ccccc1 InChI: InChI=1S/C13H10N4O2/c1-16-11-7-10(9-5-3-2-4-6-9)8-14-12(11)15-13(16)17(18)19/h2-8H,1H3 InChIKey: YOWIYVXZLOSSJZ-UHFFFAOYSA-N
CBID:174086 http://www.chembase.cn/molecule-174086.html