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SMILES: COc1ccc(c(c1)C(F)(F)F)CC#N Canonical SMILES: N#CCc1ccc(cc1C(F)(F)F)OC InChI: InChI=1S/C10H8F3NO/c1-15-8-3-2-7(4-5-14)9(6-8)10(11,12)13/h2-3,6H,4H2,1H3 InChIKey: UIQKAYWWWFKAKU-UHFFFAOYSA-N
CBID:296748 http://www.chembase.cn/molecule-296748.html