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SMILES: S(=O)(=O)(Nc1c(cc(cc1)N)F)CCCC Canonical SMILES: CCCCS(=O)(=O)Nc1ccc(cc1F)N InChI: InChI=1S/C10H15FN2O2S/c1-2-3-6-16(14,15)13-10-5-4-8(12)7-9(10)11/h4-5,7,13H,2-3,6,12H2,1H3 InChIKey: MBESRBYEKGREHK-UHFFFAOYSA-N
CBID:245964 http://www.chembase.cn/molecule-245964.html