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SMILES: S(=O)(=O)(c1ccccc1N)c1ccccc1 Canonical SMILES: Nc1ccccc1S(=O)(=O)c1ccccc1 InChI: InChI=1S/C12H11NO2S/c13-11-8-4-5-9-12(11)16(14,15)10-6-2-1-3-7-10/h1-9H,13H2 InChIKey: JBCUKQQIWSWEOK-UHFFFAOYSA-N
CBID:92976 http://www.chembase.cn/molecule-92976.html