提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(OCC(=O)O)ccc(c1)C=O)Cl Canonical SMILES: O=Cc1ccc(c(c1)Cl)OCC(=O)O InChI: InChI=1S/C9H7ClO4/c10-7-3-6(4-11)1-2-8(7)14-5-9(12)13/h1-4H,5H2,(H,12,13) InChIKey: DRHXJZFYAKPTSI-UHFFFAOYSA-N
CBID:306922 http://www.chembase.cn/molecule-306922.html