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SMILES: c1c(ccc(c1)SCc1ccccc1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(cc1)SCc1ccccc1 InChI: InChI=1S/C13H11NO2S/c15-14(16)12-6-8-13(9-7-12)17-10-11-4-2-1-3-5-11/h1-9H,10H2 InChIKey: OIWYQDTUUYUAOX-UHFFFAOYSA-N
CBID:42191 http://www.chembase.cn/molecule-42191.html