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SMILES: N1(C(=O)C(CCC1C(F)(F)F)N)C Canonical SMILES: O=C1C(N)CCC(N1C)C(F)(F)F InChI: InChI=1S/C7H11F3N2O/c1-12-5(7(8,9)10)3-2-4(11)6(12)13/h4-5H,2-3,11H2,1H3 InChIKey: GABTVEZQCODMOO-UHFFFAOYSA-N
CBID:281195 http://www.chembase.cn/molecule-281195.html