提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1c(ccc(c1)C(C=O)C=O)F Canonical SMILES: O=CC(c1ccc(cc1)F)C=O InChI: InChI=1S/C9H7FO2/c10-9-3-1-7(2-4-9)8(5-11)6-12/h1-6,8H InChIKey: XTWZIHLYYBWUKD-UHFFFAOYSA-N
CBID:10463 http://www.chembase.cn/molecule-10463.html