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SMILES: N1(CC(CCC1=O)(c1ccccc1)c1ccccc1)CC(=O)NC(C)C Canonical SMILES: CC(NC(=O)CN1CC(CCC1=O)(c1ccccc1)c1ccccc1)C InChI: InChI=1S/C22H26N2O2/c1-17(2)23-20(25)15-24-16-22(14-13-21(24)26,18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-12,17H,13-16H2,1-2H3,(H,23,25) InChIKey: CYFDYZNALRGSLA-UHFFFAOYSA-N
CBID:743178 http://www.chembase.cn/molecule-743178.html