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SMILES: c1(c2n(c(nc2cc(c1)NC(=O)CC)Cc1ccccc1)C)C(=O)N(CC1OCCC1)CC1CCC1 Canonical SMILES: CCC(=O)Nc1cc2nc(n(c2c(c1)C(=O)N(CC1CCCO1)CC1CCC1)C)Cc1ccccc1 InChI: InChI=1S/C29H36N4O3/c1-3-27(34)30-22-16-24(29(35)33(18-21-11-7-12-21)19-23-13-8-14-36-23)28-25(17-22)31-26(32(28)2)15-20-9-5-4-6-10-20/h4-6,9-10,16-17,21,23H,3,7-8,11-15,18-19H2,1-2H3,(H,30,34) InChIKey: IDKCDNZHSKLZAM-UHFFFAOYSA-N
CBID:398992 http://www.chembase.cn/molecule-398992.html