提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(c1cc(c(cc1)OC)F)CC Canonical SMILES: CCC(=O)c1ccc(c(c1)F)OC InChI: InChI=1S/C10H11FO2/c1-3-9(12)7-4-5-10(13-2)8(11)6-7/h4-6H,3H2,1-2H3 InChIKey: SQXQCZIODUUTAD-UHFFFAOYSA-N
CBID:100530 http://www.chembase.cn/molecule-100530.html