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SMILES: N(C1CC1)(C(=O)CC#N)CC(F)(F)F Canonical SMILES: N#CCC(=O)N(C1CC1)CC(F)(F)F InChI: InChI=1S/C8H9F3N2O/c9-8(10,11)5-13(6-1-2-6)7(14)3-4-12/h6H,1-3,5H2 InChIKey: CUXHFJDZDVFZBX-UHFFFAOYSA-N
CBID:273871 http://www.chembase.cn/molecule-273871.html