提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(c1c(cc(cc1)C)F)C Canonical SMILES: Cc1ccc(c(c1)F)C(=O)C InChI: InChI=1S/C9H9FO/c1-6-3-4-8(7(2)11)9(10)5-6/h3-5H,1-2H3 InChIKey: IBABHBXTLZNGAV-UHFFFAOYSA-N
CBID:98665 http://www.chembase.cn/molecule-98665.html