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SMILES: c1(c2c(n[nH]1)cc(cc2)OC(F)(F)F)C(=O)O Canonical SMILES: OC(=O)c1[nH]nc2c1ccc(c2)OC(F)(F)F InChI: InChI=1S/C9H5F3N2O3/c10-9(11,12)17-4-1-2-5-6(3-4)13-14-7(5)8(15)16/h1-3H,(H,13,14)(H,15,16) InChIKey: DBSBRTKNVSHDMD-UHFFFAOYSA-N
CBID:274367 http://www.chembase.cn/molecule-274367.html