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SMILES: S1(=O)(=O)CC(NCc2c(F)cccc2)CC1.Cl Canonical SMILES: Fc1ccccc1CNC1CCS(=O)(=O)C1.Cl InChI: InChI=1S/C11H14FNO2S.ClH/c12-11-4-2-1-3-9(11)7-13-10-5-6-16(14,15)8-10;/h1-4,10,13H,5-8H2;1H InChIKey: NFJVQEOOOOWUMT-UHFFFAOYSA-N
CBID:236293 http://www.chembase.cn/molecule-236293.html