提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(C(=O)OC)c(ccc(c1)C=O)OC Canonical SMILES: O=Cc1ccc(c(c1)C(=O)OC)OC InChI: InChI=1S/C10H10O4/c1-13-9-4-3-7(6-11)5-8(9)10(12)14-2/h3-6H,1-2H3 InChIKey: CNRMXICSYWVJRD-UHFFFAOYSA-N
CBID:796743 http://www.chembase.cn/molecule-796743.html