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SMILES: N1(C(=O)CCC2(C1)CCN(Cc1cc(cc(c1)F)F)CC2)CC(=O)N Canonical SMILES: NC(=O)CN1CC2(CCN(CC2)Cc2cc(F)cc(c2)F)CCC1=O InChI: InChI=1S/C18H23F2N3O2/c19-14-7-13(8-15(20)9-14)10-22-5-3-18(4-6-22)2-1-17(25)23(12-18)11-16(21)24/h7-9H,1-6,10-12H2,(H2,21,24) InChIKey: NADLJNBJQFZWIN-UHFFFAOYSA-N
CBID:608940 http://www.chembase.cn/molecule-608940.html