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SMILES: c1(cc(C(F)(F)F)cnc1C#N)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc(cnc1C#N)C(F)(F)F InChI: InChI=1S/C10H7F3N2O2/c1-2-17-9(16)7-3-6(10(11,12)13)5-15-8(7)4-14/h3,5H,2H2,1H3 InChIKey: GNWHPFNFCLHUSX-UHFFFAOYSA-N
CBID:45214 http://www.chembase.cn/molecule-45214.html