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SMILES: O=C(Nc1ccc(OCCNCCC)c(F)c1)c1c[nH]c2c1C(=O)CCC2 Canonical SMILES: CCCNCCOc1ccc(cc1F)NC(=O)c1c[nH]c2c1C(=O)CCC2 InChI: InChI=1S/C20H24FN3O3/c1-2-8-22-9-10-27-18-7-6-13(11-15(18)21)24-20(26)14-12-23-16-4-3-5-17(25)19(14)16/h6-7,11-12,22-23H,2-5,8-10H2,1H3,(H,24,26) InChIKey: YZHJISPIBWKWGY-UHFFFAOYSA-N
CBID:126732 http://www.chembase.cn/molecule-126732.html