提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=O)CC(C1)OCc1ccccc1 Canonical SMILES: O=C1CC(C1)OCc1ccccc1 InChI: InChI=1S/C11H12O2/c12-10-6-11(7-10)13-8-9-4-2-1-3-5-9/h1-5,11H,6-8H2 InChIKey: GPPSQLLIFNWNSB-UHFFFAOYSA-N
CBID:70724 http://www.chembase.cn/molecule-70724.html