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SMILES: n1c(c(cc(c1)[N+](=O)[O-])[N+](=O)[O-])C#N Canonical SMILES: N#Cc1ncc(cc1[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C6H2N4O4/c7-2-5-6(10(13)14)1-4(3-8-5)9(11)12/h1,3H InChIKey: GYRHRSFWOQGHKQ-UHFFFAOYSA-N
CBID:804318 http://www.chembase.cn/molecule-804318.html