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SMILES: S(=O)(=O)(N1CC(OCC1)Cc1cc(F)ccc1)CC Canonical SMILES: CCS(=O)(=O)N1CCOC(C1)Cc1cccc(c1)F InChI: InChI=1S/C13H18FNO3S/c1-2-19(16,17)15-6-7-18-13(10-15)9-11-4-3-5-12(14)8-11/h3-5,8,13H,2,6-7,9-10H2,1H3 InChIKey: BYIBCUSIVLWBPA-UHFFFAOYSA-N
CBID:336248 http://www.chembase.cn/molecule-336248.html