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SMILES: c1(ccc2c(c1)c(cc(n2)c1ccc(cc1)C(C)(C)C)C(=O)O)CC Canonical SMILES: CCc1ccc2c(c1)c(cc(n2)c1ccc(cc1)C(C)(C)C)C(=O)O InChI: InChI=1S/C22H23NO2/c1-5-14-6-11-19-17(12-14)18(21(24)25)13-20(23-19)15-7-9-16(10-8-15)22(2,3)4/h6-13H,5H2,1-4H3,(H,24,25) InChIKey: CYGNEJJFMGIKTL-UHFFFAOYSA-N
CBID:57048 http://www.chembase.cn/molecule-57048.html