提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1C(=O)C(c2c(C1(C)C)cc(cc2)NC(=O)c1ccc(cc1)C(=O)O)(C)C Canonical SMILES: O=C1CC(C)(C)c2c(C1(C)C)ccc(c2)NC(=O)c1ccc(cc1)C(=O)O InChI: InChI=1S/C22H23NO4/c1-21(2)12-18(24)22(3,4)16-10-9-15(11-17(16)21)23-19(25)13-5-7-14(8-6-13)20(26)27/h5-11H,12H2,1-4H3,(H,23,25)(H,26,27) InChIKey: HKWXTAAIQIWIKN-UHFFFAOYSA-N
CBID:172122 http://www.chembase.cn/molecule-172122.html