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SMILES: c1(C(=O)N2CCC(C(=O)O)(Cc3ccccc3)CC2)c(onc1CC)C Canonical SMILES: CCc1noc(c1C(=O)N1CCC(CC1)(Cc1ccccc1)C(=O)O)C InChI: InChI=1S/C20H24N2O4/c1-3-16-17(14(2)26-21-16)18(23)22-11-9-20(10-12-22,19(24)25)13-15-7-5-4-6-8-15/h4-8H,3,9-13H2,1-2H3,(H,24,25) InChIKey: GPVXTLUDIWWMTK-UHFFFAOYSA-N
CBID:562372 http://www.chembase.cn/molecule-562372.html