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SMILES: s1c(c(c(c1C)c1ccc(cc1)[N+](=O)[O-])C#N)N Canonical SMILES: N#Cc1c(N)sc(c1c1ccc(cc1)[N+](=O)[O-])C InChI: InChI=1S/C12H9N3O2S/c1-7-11(10(6-13)12(14)18-7)8-2-4-9(5-3-8)15(16)17/h2-5H,14H2,1H3 InChIKey: JZNUVJNIILMXRI-UHFFFAOYSA-N
CBID:796056 http://www.chembase.cn/molecule-796056.html