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SMILES: N1(C(=O)C(CC1=O)(CC(=O)N(CCc1ccccc1)C)c1c(C)cccc1)Cc1cnccc1 Canonical SMILES: O=C(N(CCc1ccccc1)C)CC1(CC(=O)N(C1=O)Cc1cccnc1)c1ccccc1C InChI: InChI=1S/C28H29N3O3/c1-21-9-6-7-13-24(21)28(17-25(32)30(2)16-14-22-10-4-3-5-11-22)18-26(33)31(27(28)34)20-23-12-8-15-29-19-23/h3-13,15,19H,14,16-18,20H2,1-2H3 InChIKey: UKZFHPJJQMCUND-UHFFFAOYSA-N
CBID:474832 http://www.chembase.cn/molecule-474832.html