提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C1C(C(=O)CC(C1)C)C Canonical SMILES: CC1CC(=O)C(C(=O)C1)C InChI: InChI=1S/C8H12O2/c1-5-3-7(9)6(2)8(10)4-5/h5-6H,3-4H2,1-2H3 InChIKey: NUHBWVJGEGULBS-UHFFFAOYSA-N
CBID:84673 http://www.chembase.cn/molecule-84673.html