提示: 按住Ctrl键可以同时选择多个官能团
SMILES: S(=O)(=O)(Cc1ccc(cc1)F)CC#N Canonical SMILES: N#CCS(=O)(=O)Cc1ccc(cc1)F InChI: InChI=1S/C9H8FNO2S/c10-9-3-1-8(2-4-9)7-14(12,13)6-5-11/h1-4H,6-7H2 InChIKey: IZEHAEXXALJLQR-UHFFFAOYSA-N
CBID:100811 http://www.chembase.cn/molecule-100811.html