提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=C(Cc2c1cc(cc2)F)C)CC(=O)O Canonical SMILES: CC1=C(CC(=O)O)c2c(C1)ccc(c2)F InChI: InChI=1S/C12H11FO2/c1-7-4-8-2-3-9(13)5-11(8)10(7)6-12(14)15/h2-3,5H,4,6H2,1H3,(H,14,15) InChIKey: QDDPPRDVFIJASZ-UHFFFAOYSA-N
CBID:44801 http://www.chembase.cn/molecule-44801.html