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SMILES: S(=O)(=O)(Cc1c(N)cccc1)c1ccccc1 Canonical SMILES: Nc1ccccc1CS(=O)(=O)c1ccccc1 InChI: InChI=1S/C13H13NO2S/c14-13-9-5-4-6-11(13)10-17(15,16)12-7-2-1-3-8-12/h1-9H,10,14H2 InChIKey: SYUUHJVWQMFSRO-UHFFFAOYSA-N
CBID:272313 http://www.chembase.cn/molecule-272313.html