提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C12(C(C(=O)NCc3occc3)CC(=O)O1)CC(OCC2)(C)C Canonical SMILES: O=C1CC(C2(O1)CCOC(C2)(C)C)C(=O)NCc1ccco1 InChI: InChI=1S/C16H21NO5/c1-15(2)10-16(5-7-21-15)12(8-13(18)22-16)14(19)17-9-11-4-3-6-20-11/h3-4,6,12H,5,7-10H2,1-2H3,(H,17,19) InChIKey: CLAKOMBACUERDF-UHFFFAOYSA-N
CBID:194349 http://www.chembase.cn/molecule-194349.html