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SMILES: N1(CC(C(=O)N(Cc2ccccc2)CCCC)CCC1=O)C1CC1 Canonical SMILES: CCCCN(C(=O)C1CCC(=O)N(C1)C1CC1)Cc1ccccc1 InChI: InChI=1S/C20H28N2O2/c1-2-3-13-21(14-16-7-5-4-6-8-16)20(24)17-9-12-19(23)22(15-17)18-10-11-18/h4-8,17-18H,2-3,9-15H2,1H3 InChIKey: AJVUHSVCTGUXGB-UHFFFAOYSA-N
CBID:662567 http://www.chembase.cn/molecule-662567.html