提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(C(=O)OC)(C(=O)OC)CC(C1)C Canonical SMILES: COC(=O)C1(CC(C1)C)C(=O)OC InChI: InChI=1S/C9H14O4/c1-6-4-9(5-6,7(10)12-2)8(11)13-3/h6H,4-5H2,1-3H3 InChIKey: MHKACAGZTCUQEZ-UHFFFAOYSA-N
CBID:248090 http://www.chembase.cn/molecule-248090.html