提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(O)CC(OCC)OCC Canonical SMILES: CCOC(CC(=O)O)OCC InChI: InChI=1S/C7H14O4/c1-3-10-7(11-4-2)5-6(8)9/h7H,3-5H2,1-2H3,(H,8,9) InChIKey: AKTDHHFJFNIILG-UHFFFAOYSA-N
CBID:294653 http://www.chembase.cn/molecule-294653.html