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SMILES: c1cnc(c(c1)[N+](=O)[O-])NC#N Canonical SMILES: N#CNc1ncccc1[N+](=O)[O-] InChI: InChI=1S/C6H4N4O2/c7-4-9-6-5(10(11)12)2-1-3-8-6/h1-3H,(H,8,9) InChIKey: HGSWSQWGJKCDSW-UHFFFAOYSA-N
CBID:59054 http://www.chembase.cn/molecule-59054.html