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SMILES: [N+](=O)(c1cc(c(Sc2c(N)cccc2)cc1)C#N)[O-] Canonical SMILES: N#Cc1cc(ccc1Sc1ccccc1N)[N+](=O)[O-] InChI: InChI=1S/C13H9N3O2S/c14-8-9-7-10(16(17)18)5-6-12(9)19-13-4-2-1-3-11(13)15/h1-7H,15H2 InChIKey: SGPNXSCJLITVEU-UHFFFAOYSA-N
CBID:34049 http://www.chembase.cn/molecule-34049.html