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SMILES: N1(C(=O)C(NC1=O)(c1cnccc1)C1CCN(C(=O)c2c(C)cccc2)CC1)Cc1ccc(F)cc1 Canonical SMILES: Fc1ccc(cc1)CN1C(=O)NC(C1=O)(C1CCN(CC1)C(=O)c1ccccc1C)c1cccnc1 InChI: InChI=1S/C28H27FN4O3/c1-19-5-2-3-7-24(19)25(34)32-15-12-21(13-16-32)28(22-6-4-14-30-17-22)26(35)33(27(36)31-28)18-20-8-10-23(29)11-9-20/h2-11,14,17,21H,12-13,15-16,18H2,1H3,(H,31,36) InChIKey: ZNCHNVGWKFPXKM-UHFFFAOYSA-N
CBID:398834 http://www.chembase.cn/molecule-398834.html