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SMILES: N1(CC(CCC1=O)(c1ccccc1)c1ccccc1)CC(=O)NC(C)(C)C Canonical SMILES: O=C(NC(C)(C)C)CN1CC(CCC1=O)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C23H28N2O2/c1-22(2,3)24-20(26)16-25-17-23(15-14-21(25)27,18-10-6-4-7-11-18)19-12-8-5-9-13-19/h4-13H,14-17H2,1-3H3,(H,24,26) InChIKey: NBDJGWYZQLDHAX-UHFFFAOYSA-N
CBID:469689 http://www.chembase.cn/molecule-469689.html