提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(C(=O)C1CC1)C(=O)C1CC1 Canonical SMILES: O=C(C1CC1)CC(=O)C1CC1 InChI: InChI=1S/C9H12O2/c10-8(6-1-2-6)5-9(11)7-3-4-7/h6-7H,1-5H2 InChIKey: QSEFTOYPSHMMDG-UHFFFAOYSA-N
CBID:65395 http://www.chembase.cn/molecule-65395.html