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SMILES: C(O)c1n(nc(c1)C(F)(F)F)c1ccc(cc1)OC Canonical SMILES: OCc1cc(nn1c1ccc(cc1)OC)C(F)(F)F InChI: InChI=1S/C12H11F3N2O2/c1-19-10-4-2-8(3-5-10)17-9(7-18)6-11(16-17)12(13,14)15/h2-6,18H,7H2,1H3 InChIKey: VVWJNVLGCMIBJP-UHFFFAOYSA-N
CBID:806463 http://www.chembase.cn/molecule-806463.html