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SMILES: N(c1cc(cc(c1)C(F)(F)F)C(F)(F)F)C(=O)C(=O)OCC Canonical SMILES: CCOC(=O)C(=O)Nc1cc(cc(c1)C(F)(F)F)C(F)(F)F InChI: InChI=1S/C12H9F6NO3/c1-2-22-10(21)9(20)19-8-4-6(11(13,14)15)3-7(5-8)12(16,17)18/h3-5H,2H2,1H3,(H,19,20) InChIKey: XRDKCUTZTDARQG-UHFFFAOYSA-N
CBID:95603 http://www.chembase.cn/molecule-95603.html