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SMILES: n1c(c(oc1c1cc(C(F)(F)F)ccc1)C)CN1CCC(C(=O)N)CC1 Canonical SMILES: NC(=O)C1CCN(CC1)Cc1nc(oc1C)c1cccc(c1)C(F)(F)F InChI: InChI=1S/C18H20F3N3O2/c1-11-15(10-24-7-5-12(6-8-24)16(22)25)23-17(26-11)13-3-2-4-14(9-13)18(19,20)21/h2-4,9,12H,5-8,10H2,1H3,(H2,22,25) InChIKey: CDZBIPMFECODKE-UHFFFAOYSA-N
CBID:380190 http://www.chembase.cn/molecule-380190.html