提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(C1(C(C1)C(=O)OC)C)OC Canonical SMILES: COC(=O)C1CC1(C)C(=O)OC InChI: InChI=1S/C8H12O4/c1-8(7(10)12-3)4-5(8)6(9)11-2/h5H,4H2,1-3H3 InChIKey: NDRULFBEMISCLM-UHFFFAOYSA-N
CBID:81968 http://www.chembase.cn/molecule-81968.html