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SMILES: n1(c(cc(n1)C(F)(F)F)C)C(=O)C Canonical SMILES: CC(=O)n1nc(cc1C)C(F)(F)F InChI: InChI=1S/C7H7F3N2O/c1-4-3-6(7(8,9)10)11-12(4)5(2)13/h3H,1-2H3 InChIKey: VLFSEIYWMBKMHO-UHFFFAOYSA-N
CBID:100488 http://www.chembase.cn/molecule-100488.html