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SMILES: S(=O)(=O)(Cc1c(N)cccc1F)C Canonical SMILES: Nc1cccc(c1CS(=O)(=O)C)F InChI: InChI=1S/C8H10FNO2S/c1-13(11,12)5-6-7(9)3-2-4-8(6)10/h2-4H,5,10H2,1H3 InChIKey: OKETVCKJAAJWHG-UHFFFAOYSA-N
CBID:285325 http://www.chembase.cn/molecule-285325.html