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SMILES: S(=O)(=O)(c1ccc(c2c3c(cnc2)cccc3)cc1)C Canonical SMILES: CS(=O)(=O)c1ccc(cc1)c1cncc2c1cccc2 InChI: InChI=1S/C16H13NO2S/c1-20(18,19)14-8-6-12(7-9-14)16-11-17-10-13-4-2-3-5-15(13)16/h2-11H,1H3 InChIKey: MNRUBXNVAUSGCK-UHFFFAOYSA-N
CBID:696671 http://www.chembase.cn/molecule-696671.html