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SMILES: C(=O)(C(F)(F)F)N(C(C#N)(C)C)C Canonical SMILES: CN(C(C#N)(C)C)C(=O)C(F)(F)F InChI: InChI=1S/C7H9F3N2O/c1-6(2,4-11)12(3)5(13)7(8,9)10/h1-3H3 InChIKey: ONCLRBWDDLZQNT-UHFFFAOYSA-N
CBID:248706 http://www.chembase.cn/molecule-248706.html