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SMILES: S(=O)(=O)(Nc1c(F)cccc1)CC Canonical SMILES: CCS(=O)(=O)Nc1ccccc1F InChI: InChI=1S/C8H10FNO2S/c1-2-13(11,12)10-8-6-4-3-5-7(8)9/h3-6,10H,2H2,1H3 InChIKey: MRTGYFRQZQCITC-UHFFFAOYSA-N
CBID:242521 http://www.chembase.cn/molecule-242521.html