提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(c1ccc(cc1)O)CCC Canonical SMILES: CCCC(=O)c1ccc(cc1)O InChI: InChI=1S/C10H12O2/c1-2-3-10(12)8-4-6-9(11)7-5-8/h4-7,11H,2-3H2,1H3 InChIKey: GFBLPULLSAPXDC-UHFFFAOYSA-N
CBID:79616 http://www.chembase.cn/molecule-79616.html