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SMILES: C(C(=O)OCC)c1c(c(c(cc1)N)F)F Canonical SMILES: CCOC(=O)Cc1ccc(c(c1F)F)N InChI: InChI=1S/C10H11F2NO2/c1-2-15-8(14)5-6-3-4-7(13)10(12)9(6)11/h3-4H,2,5,13H2,1H3 InChIKey: DJNVRMBRACUBKU-UHFFFAOYSA-N
CBID:810649 http://www.chembase.cn/molecule-810649.html