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SMILES: [N+](=O)(c1cc(c(Sc2ccc(cc2)C)cc1)C#N)[O-] Canonical SMILES: N#Cc1cc(ccc1Sc1ccc(cc1)C)[N+](=O)[O-] InChI: InChI=1S/C14H10N2O2S/c1-10-2-5-13(6-3-10)19-14-7-4-12(16(17)18)8-11(14)9-15/h2-8H,1H3 InChIKey: GTXAXMHFNMNONQ-UHFFFAOYSA-N
CBID:54662 http://www.chembase.cn/molecule-54662.html