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SMILES: S(=O)(=O)(c1cc(c(cc1)OC)F)CCC#N Canonical SMILES: N#CCCS(=O)(=O)c1ccc(c(c1)F)OC InChI: InChI=1S/C10H10FNO3S/c1-15-10-4-3-8(7-9(10)11)16(13,14)6-2-5-12/h3-4,7H,2,6H2,1H3 InChIKey: SOZFFCAXAYITTE-UHFFFAOYSA-N
CBID:95946 http://www.chembase.cn/molecule-95946.html