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SMILES: c1(nc(nc2c1CCC2)c1ccccc1)N1CC(C(=O)N(CC(=O)OC)C)CCC1 Canonical SMILES: COC(=O)CN(C(=O)C1CCCN(C1)c1nc(nc2c1CCC2)c1ccccc1)C InChI: InChI=1S/C23H28N4O3/c1-26(15-20(28)30-2)23(29)17-10-7-13-27(14-17)22-18-11-6-12-19(18)24-21(25-22)16-8-4-3-5-9-16/h3-5,8-9,17H,6-7,10-15H2,1-2H3 InChIKey: WQAWCTJECJPAIY-UHFFFAOYSA-N
CBID:370366 http://www.chembase.cn/molecule-370366.html