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SMILES: c1(cc(c(cc1N)F)Oc1ccc(F)cc1)C(=O)OC Canonical SMILES: COC(=O)c1cc(Oc2ccc(cc2)F)c(cc1N)F InChI: InChI=1S/C14H11F2NO3/c1-19-14(18)10-6-13(11(16)7-12(10)17)20-9-4-2-8(15)3-5-9/h2-7H,17H2,1H3 InChIKey: YRJBCRNYOKUEFW-UHFFFAOYSA-N
CBID:278369 http://www.chembase.cn/molecule-278369.html