提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(CC(=O)CCC(=O)O)c1ccccc1 Canonical SMILES: O=C(CC(=O)c1ccccc1)CCC(=O)O InChI: InChI=1S/C12H12O4/c13-10(6-7-12(15)16)8-11(14)9-4-2-1-3-5-9/h1-5H,6-8H2,(H,15,16) InChIKey: RYHMWKGXNUBZPO-UHFFFAOYSA-N
CBID:44829 http://www.chembase.cn/molecule-44829.html