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SMILES: c1(nnc(OCC(F)(F)F)cc1)C(=O)O Canonical SMILES: OC(=O)c1ccc(nn1)OCC(F)(F)F InChI: InChI=1S/C7H5F3N2O3/c8-7(9,10)3-15-5-2-1-4(6(13)14)11-12-5/h1-2H,3H2,(H,13,14) InChIKey: KSZRBRNXHFNPAW-UHFFFAOYSA-N
CBID:248914 http://www.chembase.cn/molecule-248914.html