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SMILES: C(C1NCC(C(=O)N)CC1)(F)(F)F Canonical SMILES: NC(=O)C1CCC(NC1)C(F)(F)F InChI: InChI=1S/C7H11F3N2O/c8-7(9,10)5-2-1-4(3-12-5)6(11)13/h4-5,12H,1-3H2,(H2,11,13) InChIKey: GTIQTJVZCCLPLH-UHFFFAOYSA-N
CBID:236035 http://www.chembase.cn/molecule-236035.html