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SMILES: C(=O)(c1cc(c(Nc2ccc(F)cc2)cc1)N)OCC Canonical SMILES: CCOC(=O)c1ccc(c(c1)N)Nc1ccc(cc1)F InChI: InChI=1S/C15H15FN2O2/c1-2-20-15(19)10-3-8-14(13(17)9-10)18-12-6-4-11(16)5-7-12/h3-9,18H,2,17H2,1H3 InChIKey: RDRZIYFOUWIEOV-UHFFFAOYSA-N
CBID:49994 http://www.chembase.cn/molecule-49994.html