提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(CC1)C(C(=O)O)c1ccccc1 Canonical SMILES: OC(=O)C(c1ccccc1)C1CC1 InChI: InChI=1S/C11H12O2/c12-11(13)10(9-6-7-9)8-4-2-1-3-5-8/h1-5,9-10H,6-7H2,(H,12,13) InChIKey: PYBNWSBTADSMIW-UHFFFAOYSA-N
CBID:245249 http://www.chembase.cn/molecule-245249.html