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SMILES: c1(c(cnn1c1ncccc1[N+](=O)[O-])C#N)N Canonical SMILES: N#Cc1cnn(c1N)c1ncccc1[N+](=O)[O-] InChI: InChI=1S/C9H6N6O2/c10-4-6-5-13-14(8(6)11)9-7(15(16)17)2-1-3-12-9/h1-3,5H,11H2 InChIKey: JCLDEXWYABULMD-UHFFFAOYSA-N
CBID:41480 http://www.chembase.cn/molecule-41480.html