提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O(c1c(cc(cc1)CC=C)F)C Canonical SMILES: C=CCc1ccc(c(c1)F)OC InChI: InChI=1S/C10H11FO/c1-3-4-8-5-6-10(12-2)9(11)7-8/h3,5-7H,1,4H2,2H3 InChIKey: DAPPOZGBOWCXOU-UHFFFAOYSA-N
CBID:100197 http://www.chembase.cn/molecule-100197.html