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SMILES: C1(C(=O)NCC(O)CC)(N(Cc2ccccc2)C)Cc2c(C1)cccc2 Canonical SMILES: CCC(CNC(=O)C1(Cc2c(C1)cccc2)N(Cc1ccccc1)C)O InChI: InChI=1S/C22H28N2O2/c1-3-20(25)15-23-21(26)22(13-18-11-7-8-12-19(18)14-22)24(2)16-17-9-5-4-6-10-17/h4-12,20,25H,3,13-16H2,1-2H3,(H,23,26) InChIKey: NAGTYMGNUPXMBL-UHFFFAOYSA-N
CBID:360064 http://www.chembase.cn/molecule-360064.html