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SMILES: c1cc(c(s1)Nc1ccccc1[N+](=O)[O-])C#N Canonical SMILES: N#Cc1ccsc1Nc1ccccc1[N+](=O)[O-] InChI: InChI=1S/C11H7N3O2S/c12-7-8-5-6-17-11(8)13-9-3-1-2-4-10(9)14(15)16/h1-6,13H InChIKey: BGBMKHNXWAGHQD-UHFFFAOYSA-N
CBID:175316 http://www.chembase.cn/molecule-175316.html