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SMILES: c1(nn(c(c1)C)CC(F)(F)F)C(=O)O Canonical SMILES: OC(=O)c1cc(n(n1)CC(F)(F)F)C InChI: InChI=1S/C7H7F3N2O2/c1-4-2-5(6(13)14)11-12(4)3-7(8,9)10/h2H,3H2,1H3,(H,13,14) InChIKey: BDDNKNXHWJARDP-UHFFFAOYSA-N
CBID:283636 http://www.chembase.cn/molecule-283636.html