提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CC(C)(C)OC(=O)CC(=O)CC(=O)OC(C)(C)C Canonical SMILES: O=C(CC(=O)OC(C)(C)C)CC(=O)OC(C)(C)C InChI: InChI=1S/C13H22O5/c1-12(2,3)17-10(15)7-9(14)8-11(16)18-13(4,5)6/h7-8H2,1-6H3 InChIKey: KREDQIDLGFBDMQ-UHFFFAOYSA-N
CBID:145311 http://www.chembase.cn/molecule-145311.html