提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1c(ccc(c1)C(C=O)C=O)OC Canonical SMILES: COc1ccc(cc1)C(C=O)C=O InChI: InChI=1S/C10H10O3/c1-13-10-4-2-8(3-5-10)9(6-11)7-12/h2-7,9H,1H3 InChIKey: SXPCHOYAUFFORX-UHFFFAOYSA-N
CBID:10102 http://www.chembase.cn/molecule-10102.html