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SMILES: c1(c(c(nn1C)C)C=O)Oc1cc(ccc1)C(F)(F)F Canonical SMILES: O=Cc1c(C)nn(c1Oc1cccc(c1)C(F)(F)F)C InChI: InChI=1S/C13H11F3N2O2/c1-8-11(7-19)12(18(2)17-8)20-10-5-3-4-9(6-10)13(14,15)16/h3-7H,1-2H3 InChIKey: DYGWMDGJMIQAFE-UHFFFAOYSA-N
CBID:39976 http://www.chembase.cn/molecule-39976.html