提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(CC(=O)CC(=O)C1)c1ccco1 Canonical SMILES: O=C1CC(=O)CC(C1)c1ccco1 InChI: InChI=1S/C10H10O3/c11-8-4-7(5-9(12)6-8)10-2-1-3-13-10/h1-3,7H,4-6H2 InChIKey: FYLTVHCMIYGVPZ-UHFFFAOYSA-N
CBID:11118 http://www.chembase.cn/molecule-11118.html