提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(NCc1ccc(F)cc1)CO Canonical SMILES: OCC(=O)NCc1ccc(cc1)F InChI: InChI=1S/C9H10FNO2/c10-8-3-1-7(2-4-8)5-11-9(13)6-12/h1-4,12H,5-6H2,(H,11,13) InChIKey: QSERADXKQLENBX-UHFFFAOYSA-N
CBID:273261 http://www.chembase.cn/molecule-273261.html