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SMILES: S(=O)(=O)(Nc1cc(c(cc1)F)N)CCCC Canonical SMILES: CCCCS(=O)(=O)Nc1ccc(c(c1)N)F InChI: InChI=1S/C10H15FN2O2S/c1-2-3-6-16(14,15)13-8-4-5-9(11)10(12)7-8/h4-5,7,13H,2-3,6,12H2,1H3 InChIKey: WLQGBSOUOXDPOM-UHFFFAOYSA-N
CBID:257601 http://www.chembase.cn/molecule-257601.html