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SMILES: [C@H]1([C@](Cn2cncn2)(c2c(cc(cc2)F)F)OC1=O)C Canonical SMILES: O=C1O[C@@]([C@H]1C)(Cn1cncn1)c1ccc(cc1F)F InChI: InChI=1S/C13H11F2N3O2/c1-8-12(19)20-13(8,5-18-7-16-6-17-18)10-3-2-9(14)4-11(10)15/h2-4,6-8H,5H2,1H3/t8-,13+/m0/s1 InChIKey: HHIPUCKYJXINPH-ISVAXAHUSA-N
CBID:167456 http://www.chembase.cn/molecule-167456.html