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SMILES: c1(C(=O)N2CCN(CC2)CCOc2ccccc2)ncc(cc1F)F Canonical SMILES: Fc1cnc(c(c1)F)C(=O)N1CCN(CC1)CCOc1ccccc1 InChI: InChI=1S/C18H19F2N3O2/c19-14-12-16(20)17(21-13-14)18(24)23-8-6-22(7-9-23)10-11-25-15-4-2-1-3-5-15/h1-5,12-13H,6-11H2 InChIKey: NWZIUNVSRVYHRB-UHFFFAOYSA-N
CBID:852250 http://www.chembase.cn/molecule-852250.html