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SMILES: C(=O)(C1CN(Cc2cnccc2)CCC1)Nc1ccc(c2cc(F)ccc2)cc1 Canonical SMILES: Fc1cccc(c1)c1ccc(cc1)NC(=O)C1CCCN(C1)Cc1cccnc1 InChI: InChI=1S/C24H24FN3O/c25-22-7-1-5-20(14-22)19-8-10-23(11-9-19)27-24(29)21-6-3-13-28(17-21)16-18-4-2-12-26-15-18/h1-2,4-5,7-12,14-15,21H,3,6,13,16-17H2,(H,27,29) InChIKey: PNTUVUDBMZMCJM-UHFFFAOYSA-N
CBID:340244 http://www.chembase.cn/molecule-340244.html