提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(N1CCC(C(=O)O)(CC1)Oc1ccccc1)C1COCC1 Canonical SMILES: O=C(N1CCC(CC1)(Oc1ccccc1)C(=O)O)C1COCC1 InChI: InChI=1S/C17H21NO5/c19-15(13-6-11-22-12-13)18-9-7-17(8-10-18,16(20)21)23-14-4-2-1-3-5-14/h1-5,13H,6-12H2,(H,20,21) InChIKey: FPMWVTWFTVEUBU-UHFFFAOYSA-N
CBID:850865 http://www.chembase.cn/molecule-850865.html