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SMILES: CN(C)c1cccc2c1cccc2S(=O)(=O)F Canonical SMILES: CN(c1cccc2c1cccc2S(=O)(=O)F)C InChI: InChI=1S/C12H12FNO2S/c1-14(2)11-7-3-6-10-9(11)5-4-8-12(10)17(13,15)16/h3-8H,1-2H3 InChIKey: JMHHECQPPFEVMU-UHFFFAOYSA-N
CBID:156128 http://www.chembase.cn/molecule-156128.html