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SMILES: N1(C(=O)CCC2(NC(=O)CC2)Cc2ccc(F)cc2)CCC(Cc2ccccc2)CC1 Canonical SMILES: O=C1CCC(N1)(CCC(=O)N1CCC(CC1)Cc1ccccc1)Cc1ccc(cc1)F InChI: InChI=1S/C26H31FN2O2/c27-23-8-6-22(7-9-23)19-26(14-10-24(30)28-26)15-11-25(31)29-16-12-21(13-17-29)18-20-4-2-1-3-5-20/h1-9,21H,10-19H2,(H,28,30) InChIKey: CBCRITCODTUOMP-UHFFFAOYSA-N
CBID:341396 http://www.chembase.cn/molecule-341396.html