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SMILES: S(=O)(=O)(N1C(CN2CCOCC2)CCCC1)c1cc(ccc1C)F Canonical SMILES: Fc1ccc(c(c1)S(=O)(=O)N1CCCCC1CN1CCOCC1)C InChI: InChI=1S/C17H25FN2O3S/c1-14-5-6-15(18)12-17(14)24(21,22)20-7-3-2-4-16(20)13-19-8-10-23-11-9-19/h5-6,12,16H,2-4,7-11,13H2,1H3 InChIKey: WGZHAWFIQRUOCK-UHFFFAOYSA-N
CBID:624576 http://www.chembase.cn/molecule-624576.html