提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(NC1CC2(OCC1)CCOCC2)c1ccc(C(=O)C)cc1 Canonical SMILES: O=C(c1ccc(cc1)C(=O)C)NC1CCOC2(C1)CCOCC2 InChI: InChI=1S/C18H23NO4/c1-13(20)14-2-4-15(5-3-14)17(21)19-16-6-9-23-18(12-16)7-10-22-11-8-18/h2-5,16H,6-12H2,1H3,(H,19,21) InChIKey: ZMLGFWZWWYMKEL-UHFFFAOYSA-N
CBID:635578 http://www.chembase.cn/molecule-635578.html