提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(C(C)(C)C)CC(=O)OC Canonical SMILES: COC(=O)CC(=O)C(C)(C)C InChI: InChI=1S/C8H14O3/c1-8(2,3)6(9)5-7(10)11-4/h5H2,1-4H3 InChIKey: XTXCFTMJPRXBBC-UHFFFAOYSA-N
CBID:85631 http://www.chembase.cn/molecule-85631.html