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SMILES: c1(nc(nn1CCO)C)Cc1c(F)cccc1F Canonical SMILES: OCCn1nc(nc1Cc1c(F)cccc1F)C InChI: InChI=1S/C12H13F2N3O/c1-8-15-12(17(16-8)5-6-18)7-9-10(13)3-2-4-11(9)14/h2-4,18H,5-7H2,1H3 InChIKey: DGFPAHXZBXVNBC-UHFFFAOYSA-N
CBID:330480 http://www.chembase.cn/molecule-330480.html