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SMILES: S(=O)(=O)(N1CC(OCC1)Cc1ccccc1)c1cc(ccc1C)F Canonical SMILES: Fc1ccc(c(c1)S(=O)(=O)N1CCOC(C1)Cc1ccccc1)C InChI: InChI=1S/C18H20FNO3S/c1-14-7-8-16(19)12-18(14)24(21,22)20-9-10-23-17(13-20)11-15-5-3-2-4-6-15/h2-8,12,17H,9-11,13H2,1H3 InChIKey: AHKHJAJYXQDHHR-UHFFFAOYSA-N
CBID:716495 http://www.chembase.cn/molecule-716495.html