提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(C1(C(C(C(=O)OC)CC1)(C)C)C)OC Canonical SMILES: COC(=O)C1CCC(C1(C)C)(C)C(=O)OC InChI: InChI=1S/C12H20O4/c1-11(2)8(9(13)15-4)6-7-12(11,3)10(14)16-5/h8H,6-7H2,1-5H3 InChIKey: JTQKJWYDOXYYBH-UHFFFAOYSA-N
CBID:82045 http://www.chembase.cn/molecule-82045.html