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SMILES: [N+](=O)(c1cc(c(cc1)Sc1ccc(cc1)Cl)C#N)[O-] Canonical SMILES: N#Cc1cc(ccc1Sc1ccc(cc1)Cl)[N+](=O)[O-] InChI: InChI=1S/C13H7ClN2O2S/c14-10-1-4-12(5-2-10)19-13-6-3-11(16(17)18)7-9(13)8-15/h1-7H InChIKey: WEYGMQKYVNIHJT-UHFFFAOYSA-N
CBID:79191 http://www.chembase.cn/molecule-79191.html