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SMILES: FC(C(N)CC(=O)N)(F)F Canonical SMILES: NC(C(F)(F)F)CC(=O)N InChI: InChI=1S/C4H7F3N2O/c5-4(6,7)2(8)1-3(9)10/h2H,1,8H2,(H2,9,10) InChIKey: FUSSGZXYMBXVGS-UHFFFAOYSA-N
CBID:93830 http://www.chembase.cn/molecule-93830.html