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SMILES: Cc1cc(cc(c1)OC(F)(F)F)CC#N Canonical SMILES: N#CCc1cc(cc(c1)C)OC(F)(F)F InChI: InChI=1S/C10H8F3NO/c1-7-4-8(2-3-14)6-9(5-7)15-10(11,12)13/h4-6H,2H2,1H3 InChIKey: QVUHRNMOVVDGKT-UHFFFAOYSA-N
CBID:296921 http://www.chembase.cn/molecule-296921.html