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SMILES: C1(=O)N(c2c(C(=O)N3CC(=O)N(CC(C3)OCc3cc(F)ccc3)CC(C)C)cccc2)CCC(=O)N1 Canonical SMILES: CC(CN1CC(OCc2cccc(c2)F)CN(CC1=O)C(=O)c1ccccc1N1CCC(=O)NC1=O)C InChI: InChI=1S/C27H31FN4O5/c1-18(2)13-30-14-21(37-17-19-6-5-7-20(28)12-19)15-31(16-25(30)34)26(35)22-8-3-4-9-23(22)32-11-10-24(33)29-27(32)36/h3-9,12,18,21H,10-11,13-17H2,1-2H3,(H,29,33,36) InChIKey: YIYUSCHJZZXMBX-UHFFFAOYSA-N
CBID:321861 http://www.chembase.cn/molecule-321861.html