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SMILES: S(=O)(=O)(c1cc(ccc1N)F)CC Canonical SMILES: CCS(=O)(=O)c1cc(F)ccc1N InChI: InChI=1S/C8H10FNO2S/c1-2-13(11,12)8-5-6(9)3-4-7(8)10/h3-5H,2,10H2,1H3 InChIKey: AEEDBFJQZFTLCQ-UHFFFAOYSA-N
CBID:247305 http://www.chembase.cn/molecule-247305.html