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SMILES: c1c(ccc(c1)Sc1ccccc1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(cc1)Sc1ccccc1 InChI: InChI=1S/C12H9NO2S/c14-13(15)10-6-8-12(9-7-10)16-11-4-2-1-3-5-11/h1-9H InChIKey: RJCBYBQJVXVVKB-UHFFFAOYSA-N
CBID:7917 http://www.chembase.cn/molecule-7917.html