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SMILES: c1(nn(CC(=O)O)cc1)C(F)(F)F Canonical SMILES: OC(=O)Cn1ccc(n1)C(F)(F)F InChI: InChI=1S/C6H5F3N2O2/c7-6(8,9)4-1-2-11(10-4)3-5(12)13/h1-2H,3H2,(H,12,13) InChIKey: GTIGZYNSHOYHSP-UHFFFAOYSA-N
CBID:31348 http://www.chembase.cn/molecule-31348.html