提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1CCC[C@@H]([C@@H]1NC(=O)OCC1c2c(c3c1cccc3)cccc2)C(=O)O Canonical SMILES: O=C(N[C@@H]1CCCC[C@@H]1C(=O)O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C22H23NO4/c24-21(25)18-11-5-6-12-20(18)23-22(26)27-13-19-16-9-3-1-7-14(16)15-8-2-4-10-17(15)19/h1-4,7-10,18-20H,5-6,11-13H2,(H,23,26)(H,24,25)/t18-,20+/m0/s1 InChIKey: NZMNDTGOODAUNI-AZUAARDMSA-N
CBID:38486 http://www.chembase.cn/molecule-38486.html