提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(C1CC(=O)CC1C(=O)OCC)OCC Canonical SMILES: CCOC(=O)C1CC(=O)CC1C(=O)OCC InChI: InChI=1S/C11H16O5/c1-3-15-10(13)8-5-7(12)6-9(8)11(14)16-4-2/h8-9H,3-6H2,1-2H3 InChIKey: GRPKMLGYFVVOJS-UHFFFAOYSA-N
CBID:92358 http://www.chembase.cn/molecule-92358.html