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SMILES: N1(C(=O)CC2(C1)CCN(Cc1n(cnc1)C)CC2)Cc1cc(cc(c1)F)F Canonical SMILES: Fc1cc(cc(c1)F)CN1CC2(CC1=O)CCN(CC2)Cc1cncn1C InChI: InChI=1S/C20H24F2N4O/c1-24-14-23-10-18(24)12-25-4-2-20(3-5-25)9-19(27)26(13-20)11-15-6-16(21)8-17(22)7-15/h6-8,10,14H,2-5,9,11-13H2,1H3 InChIKey: REPIRWLOJNZJMI-UHFFFAOYSA-N
CBID:838194 http://www.chembase.cn/molecule-838194.html