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SMILES: c1(cccc(c1C#N)OCC(F)(F)F)OCC(F)(F)F Canonical SMILES: N#Cc1c(OCC(F)(F)F)cccc1OCC(F)(F)F InChI: InChI=1S/C11H7F6NO2/c12-10(13,14)5-19-8-2-1-3-9(7(8)4-18)20-6-11(15,16)17/h1-3H,5-6H2 InChIKey: YVHZUTZJZUYWBO-UHFFFAOYSA-N
CBID:6479 http://www.chembase.cn/molecule-6479.html