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SMILES: s1c(ncc1C(NC(=O)CCC1(NC(=O)CC1)Cc1ccc(F)cc1)C)c1ccccc1 Canonical SMILES: O=C(NC(c1cnc(s1)c1ccccc1)C)CCC1(CCC(=O)N1)Cc1ccc(cc1)F InChI: InChI=1S/C25H26FN3O2S/c1-17(21-16-27-24(32-21)19-5-3-2-4-6-19)28-22(30)11-13-25(14-12-23(31)29-25)15-18-7-9-20(26)10-8-18/h2-10,16-17H,11-15H2,1H3,(H,28,30)(H,29,31) InChIKey: QWHFAKVJFAQAPY-UHFFFAOYSA-N
CBID:322721 http://www.chembase.cn/molecule-322721.html