提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(C(c1ccccc1)c1ccccc1)O Canonical SMILES: OC(=O)C(c1ccccc1)c1ccccc1 InChI: InChI=1S/C14H12O2/c15-14(16)13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13H,(H,15,16) InChIKey: PYHXGXCGESYPCW-UHFFFAOYSA-N
CBID:3249 http://www.chembase.cn/molecule-3249.html