提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O(C(c1ccco1)OC(=O)C)C(=O)C Canonical SMILES: CC(=O)OC(c1ccco1)OC(=O)C InChI: InChI=1S/C9H10O5/c1-6(10)13-9(14-7(2)11)8-4-3-5-12-8/h3-5,9H,1-2H3 InChIKey: NHOCEIKFQXQFMX-UHFFFAOYSA-N
CBID:86108 http://www.chembase.cn/molecule-86108.html