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SMILES: S(=O)(=O)(c1c(c2ccccc2)cccc1)N Canonical SMILES: NS(=O)(=O)c1ccccc1c1ccccc1 InChI: InChI=1S/C12H11NO2S/c13-16(14,15)12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9H,(H2,13,14,15) InChIKey: SBXDENYROQKXBE-UHFFFAOYSA-N
CBID:265981 http://www.chembase.cn/molecule-265981.html