提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(C(=O)CC)c(ccc(c1)C)OC Canonical SMILES: CCC(=O)c1cc(C)ccc1OC InChI: InChI=1S/C11H14O2/c1-4-10(12)9-7-8(2)5-6-11(9)13-3/h5-7H,4H2,1-3H3 InChIKey: HXJFDGOJFTWPIR-UHFFFAOYSA-N
CBID:246616 http://www.chembase.cn/molecule-246616.html