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SMILES: N1(C(=O)c2cnc(NCc3ccccc3)cc2)CC(COC)CCC1 Canonical SMILES: COCC1CCCN(C1)C(=O)c1ccc(nc1)NCc1ccccc1 InChI: InChI=1S/C20H25N3O2/c1-25-15-17-8-5-11-23(14-17)20(24)18-9-10-19(22-13-18)21-12-16-6-3-2-4-7-16/h2-4,6-7,9-10,13,17H,5,8,11-12,14-15H2,1H3,(H,21,22) InChIKey: IEMUOKYJKCQBIC-UHFFFAOYSA-N
CBID:668317 http://www.chembase.cn/molecule-668317.html