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SMILES: n1(ncc(c1)CNC(=O)CCC1(NC(=O)CC1)Cc1ccc(Cl)cc1)c1cc(F)ccc1 Canonical SMILES: O=C(NCc1cnn(c1)c1cccc(c1)F)CCC1(CCC(=O)N1)Cc1ccc(cc1)Cl InChI: InChI=1S/C24H24ClFN4O2/c25-19-6-4-17(5-7-19)13-24(11-9-23(32)29-24)10-8-22(31)27-14-18-15-28-30(16-18)21-3-1-2-20(26)12-21/h1-7,12,15-16H,8-11,13-14H2,(H,27,31)(H,29,32) InChIKey: ZOBJWALCFVMNBL-UHFFFAOYSA-N
CBID:360296 http://www.chembase.cn/molecule-360296.html