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SMILES: FC(F)(F)c1cc(ccc1)N(C=O)C#N Canonical SMILES: O=CN(c1cccc(c1)C(F)(F)F)C#N InChI: InChI=1S/C9H5F3N2O/c10-9(11,12)7-2-1-3-8(4-7)14(5-13)6-15/h1-4,6H InChIKey: CTVOQYHWJVQVHS-UHFFFAOYSA-N
CBID:108187 http://www.chembase.cn/molecule-108187.html