提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C1C(=CC(=O)C=C1)F Canonical SMILES: O=C1C=CC(=O)C(=C1)F InChI: InChI=1S/C6H3FO2/c7-5-3-4(8)1-2-6(5)9/h1-3H InChIKey: XHKUTQNVGAHLPK-UHFFFAOYSA-N
CBID:99869 http://www.chembase.cn/molecule-99869.html