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SMILES: S1(=O)(=O)CC(C=C1)Nc1ccc(F)cc1 Canonical SMILES: Fc1ccc(cc1)NC1C=CS(=O)(=O)C1 InChI: InChI=1S/C10H10FNO2S/c11-8-1-3-9(4-2-8)12-10-5-6-15(13,14)7-10/h1-6,10,12H,7H2 InChIKey: XAVYARGPEPGJFM-UHFFFAOYSA-N
CBID:235789 http://www.chembase.cn/molecule-235789.html