提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(N1C[C@H](NC(=O)OC(C)(C)C)CCC1)OCc1ccccc1 Canonical SMILES: O=C(OC(C)(C)C)N[C@@H]1CCCN(C1)C(=O)OCc1ccccc1 InChI: InChI=1S/C18H26N2O4/c1-18(2,3)24-16(21)19-15-10-7-11-20(12-15)17(22)23-13-14-8-5-4-6-9-14/h4-6,8-9,15H,7,10-13H2,1-3H3,(H,19,21)/t15-/m1/s1 InChIKey: SIONIIVXRCVHFL-OAHLLOKOSA-N
CBID:293882 http://www.chembase.cn/molecule-293882.html