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SMILES: N1(C(=O)c2cnc(nc2)C(C)C)CC(CCc2ccc(F)cc2)CCC1 Canonical SMILES: Fc1ccc(cc1)CCC1CCCN(C1)C(=O)c1cnc(nc1)C(C)C InChI: InChI=1S/C21H26FN3O/c1-15(2)20-23-12-18(13-24-20)21(26)25-11-3-4-17(14-25)6-5-16-7-9-19(22)10-8-16/h7-10,12-13,15,17H,3-6,11,14H2,1-2H3 InChIKey: SXGDDUVLDSLPAC-UHFFFAOYSA-N
CBID:604288 http://www.chembase.cn/molecule-604288.html