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SMILES: N1(CC(CCC1=O)(c1ccccc1)c1ccccc1)CC(N1CCOCC1)C Canonical SMILES: CC(N1CCOCC1)CN1CC(CCC1=O)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C24H30N2O2/c1-20(25-14-16-28-17-15-25)18-26-19-24(13-12-23(26)27,21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-11,20H,12-19H2,1H3 InChIKey: LAFZYQWZFUFUFX-UHFFFAOYSA-N
CBID:535936 http://www.chembase.cn/molecule-535936.html