提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1cc(oc1)C(=O)C(=O)c1occc1 Canonical SMILES: O=C(C(=O)c1ccco1)c1ccco1 InChI: InChI=1S/C10H6O4/c11-9(7-3-1-5-13-7)10(12)8-4-2-6-14-8/h1-6H InChIKey: SXPUVBFQXJHYNS-UHFFFAOYSA-N
CBID:53498 http://www.chembase.cn/molecule-53498.html