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SMILES: S(=O)(=O)(N1C(C(=O)NCCOc2c(F)cccc2)CCC1)C Canonical SMILES: O=C(C1CCCN1S(=O)(=O)C)NCCOc1ccccc1F InChI: InChI=1S/C14H19FN2O4S/c1-22(19,20)17-9-4-6-12(17)14(18)16-8-10-21-13-7-3-2-5-11(13)15/h2-3,5,7,12H,4,6,8-10H2,1H3,(H,16,18) InChIKey: BCWSZDUIQJCIKP-UHFFFAOYSA-N
CBID:503559 http://www.chembase.cn/molecule-503559.html