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SMILES: C(COc1c(cc(cc1)CC#N)OC)(F)(F)F Canonical SMILES: N#CCc1ccc(c(c1)OC)OCC(F)(F)F InChI: InChI=1S/C11H10F3NO2/c1-16-10-6-8(4-5-15)2-3-9(10)17-7-11(12,13)14/h2-3,6H,4,7H2,1H3 InChIKey: WCWNLAFKRNRWCD-UHFFFAOYSA-N
CBID:261539 http://www.chembase.cn/molecule-261539.html