提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(CC1)(C(=O)OC)C(=O)CC Canonical SMILES: CCC(=O)C1(CC1)C(=O)OC InChI: InChI=1S/C8H12O3/c1-3-6(9)8(4-5-8)7(10)11-2/h3-5H2,1-2H3 InChIKey: BSGSYHFXPVKFBG-UHFFFAOYSA-N
CBID:246923 http://www.chembase.cn/molecule-246923.html