提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(C(=O)CC(CC1=O)(C)C)C(=O)C Canonical SMILES: O=C1CC(C)(C)CC(=O)C1C(=O)C InChI: InChI=1S/C10H14O3/c1-6(11)9-7(12)4-10(2,3)5-8(9)13/h9H,4-5H2,1-3H3 InChIKey: ITSKWKZDPHAQNK-UHFFFAOYSA-N
CBID:119042 http://www.chembase.cn/molecule-119042.html