提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(C(=O)O)CC(C1)c1ccc(cc1)F Canonical SMILES: OC(=O)C1CC(C1)c1ccc(cc1)F InChI: InChI=1S/C11H11FO2/c12-10-3-1-7(2-4-10)8-5-9(6-8)11(13)14/h1-4,8-9H,5-6H2,(H,13,14) InChIKey: FEVYXDFIUWVWRC-UHFFFAOYSA-N
CBID:266829 http://www.chembase.cn/molecule-266829.html