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SMILES: N1C(=O)C(CCC1C(F)(F)F)N Canonical SMILES: O=C1NC(CCC1N)C(F)(F)F InChI: InChI=1S/C6H9F3N2O/c7-6(8,9)4-2-1-3(10)5(12)11-4/h3-4H,1-2,10H2,(H,11,12) InChIKey: VJRHPNDTTZGATG-UHFFFAOYSA-N
CBID:281194 http://www.chembase.cn/molecule-281194.html