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SMILES: S(=O)(=O)(c1ccc(c2c(cncc2)C)cc1)C Canonical SMILES: Cc1cnccc1c1ccc(cc1)S(=O)(=O)C InChI: InChI=1S/C13H13NO2S/c1-10-9-14-8-7-13(10)11-3-5-12(6-4-11)17(2,15)16/h3-9H,1-2H3 InChIKey: GRRCICCYRZVNPI-UHFFFAOYSA-N
CBID:752186 http://www.chembase.cn/molecule-752186.html