提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(c(cc(c1)C)C=O)OC)C=O Canonical SMILES: COc1c(C=O)cc(cc1C=O)C InChI: InChI=1S/C10H10O3/c1-7-3-8(5-11)10(13-2)9(4-7)6-12/h3-6H,1-2H3 InChIKey: MHSIFDSGOLPDRK-UHFFFAOYSA-N
CBID:113332 http://www.chembase.cn/molecule-113332.html