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SMILES: c1(n(ncc1)CCC(F)(F)F)C(=O)O Canonical SMILES: OC(=O)c1ccnn1CCC(F)(F)F InChI: InChI=1S/C7H7F3N2O2/c8-7(9,10)2-4-12-5(6(13)14)1-3-11-12/h1,3H,2,4H2,(H,13,14) InChIKey: LQTIZFMDLWJRNY-UHFFFAOYSA-N
CBID:283470 http://www.chembase.cn/molecule-283470.html