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SMILES: N1(C(=O)C(=O)C)CC(N2CCN(c3ccc(cc3)F)CC2)CCC1 Canonical SMILES: Fc1ccc(cc1)N1CCN(CC1)C1CCCN(C1)C(=O)C(=O)C InChI: InChI=1S/C18H24FN3O2/c1-14(23)18(24)22-8-2-3-17(13-22)21-11-9-20(10-12-21)16-6-4-15(19)5-7-16/h4-7,17H,2-3,8-13H2,1H3 InChIKey: VZAYVRWWSBEKOG-UHFFFAOYSA-N
CBID:425507 http://www.chembase.cn/molecule-425507.html