提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(c1cc(c(cc1)O)C=O)OC Canonical SMILES: COC(=O)c1ccc(c(c1)C=O)O InChI: InChI=1S/C9H8O4/c1-13-9(12)6-2-3-8(11)7(4-6)5-10/h2-5,11H,1H3 InChIKey: ADSJCWKOKYOJSZ-UHFFFAOYSA-N
CBID:91318 http://www.chembase.cn/molecule-91318.html