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SMILES: C1(C(=O)OCC)(CN(Cc2ccc(NC(=O)C)cc2)CCC1)Cc1ccccc1 Canonical SMILES: CCOC(=O)C1(CCCN(C1)Cc1ccc(cc1)NC(=O)C)Cc1ccccc1 InChI: InChI=1S/C24H30N2O3/c1-3-29-23(28)24(16-20-8-5-4-6-9-20)14-7-15-26(18-24)17-21-10-12-22(13-11-21)25-19(2)27/h4-6,8-13H,3,7,14-18H2,1-2H3,(H,25,27) InChIKey: YJPHQHWYZMMPIR-UHFFFAOYSA-N
CBID:503039 http://www.chembase.cn/molecule-503039.html