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SMILES: S(=O)(=O)(Nc1c(ccc(c1)C)F)NCc1ccccc1 Canonical SMILES: Cc1ccc(c(c1)NS(=O)(=O)NCc1ccccc1)F InChI: InChI=1S/C14H15FN2O2S/c1-11-7-8-13(15)14(9-11)17-20(18,19)16-10-12-5-3-2-4-6-12/h2-9,16-17H,10H2,1H3 InChIKey: VSUDKWXVSHUFKM-UHFFFAOYSA-N
CBID:577723 http://www.chembase.cn/molecule-577723.html