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SMILES: C(=C(\C(=O)OCC)/C#N)/c1cc(ccc1)C(F)(F)F Canonical SMILES: CCOC(=O)/C(=C/c1cccc(c1)C(F)(F)F)/C#N InChI: InChI=1S/C13H10F3NO2/c1-2-19-12(18)10(8-17)6-9-4-3-5-11(7-9)13(14,15)16/h3-7H,2H2,1H3/b10-6+ InChIKey: VDMBMCYYOMBQEP-UXBLZVDNSA-N
CBID:42617 http://www.chembase.cn/molecule-42617.html