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SMILES: S(=O)(=O)(c1cc(c(cc1)OC)F)CC#N Canonical SMILES: N#CCS(=O)(=O)c1ccc(c(c1)F)OC InChI: InChI=1S/C9H8FNO3S/c1-14-9-3-2-7(6-8(9)10)15(12,13)5-4-11/h2-3,6H,5H2,1H3 InChIKey: UKQLDLRIUTTYGE-UHFFFAOYSA-N
CBID:95964 http://www.chembase.cn/molecule-95964.html