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SMILES: N1(C(=O)CCC1CNC1CCN(c2ccc(c3cc(F)ccc3)cc2)CC1)C Canonical SMILES: Fc1cccc(c1)c1ccc(cc1)N1CCC(CC1)NCC1CCC(=O)N1C InChI: InChI=1S/C23H28FN3O/c1-26-22(9-10-23(26)28)16-25-20-11-13-27(14-12-20)21-7-5-17(6-8-21)18-3-2-4-19(24)15-18/h2-8,15,20,22,25H,9-14,16H2,1H3 InChIKey: VZVPLFLXQQZRLC-UHFFFAOYSA-N
CBID:643129 http://www.chembase.cn/molecule-643129.html