提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(c1c(cc(cc1)OCCCCCC)F)C Canonical SMILES: CCCCCCOc1ccc(c(c1)F)C(=O)C InChI: InChI=1S/C14H19FO2/c1-3-4-5-6-9-17-12-7-8-13(11(2)16)14(15)10-12/h7-8,10H,3-6,9H2,1-2H3 InChIKey: IQRRHBYARFIWQI-UHFFFAOYSA-N
CBID:100056 http://www.chembase.cn/molecule-100056.html