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SMILES: N(C(=O)OCC(F)(F)F)c1nc(ccc1)C Canonical SMILES: O=C(Nc1cccc(n1)C)OCC(F)(F)F InChI: InChI=1S/C9H9F3N2O2/c1-6-3-2-4-7(13-6)14-8(15)16-5-9(10,11)12/h2-4H,5H2,1H3,(H,13,14,15) InChIKey: ZZFSFNGBEOQAII-UHFFFAOYSA-N
CBID:281075 http://www.chembase.cn/molecule-281075.html