提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(COc1ccc(C(=O)C)cc1)OC Canonical SMILES: COC(=O)COc1ccc(cc1)C(=O)C InChI: InChI=1S/C11H12O4/c1-8(12)9-3-5-10(6-4-9)15-7-11(13)14-2/h3-6H,7H2,1-2H3 InChIKey: ISVMGSYGCXYTNL-UHFFFAOYSA-N
CBID:265342 http://www.chembase.cn/molecule-265342.html