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SMILES: C(=O)(N(Cc1c(F)cccc1)CCCC)CCC(=O)N(C)C Canonical SMILES: CCCCN(C(=O)CCC(=O)N(C)C)Cc1ccccc1F InChI: InChI=1S/C17H25FN2O2/c1-4-5-12-20(13-14-8-6-7-9-15(14)18)17(22)11-10-16(21)19(2)3/h6-9H,4-5,10-13H2,1-3H3 InChIKey: GSTWTRYXLVCTTL-UHFFFAOYSA-N
CBID:594306 http://www.chembase.cn/molecule-594306.html