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SMILES: C(=O)(c1ccc(Oc2c(cc(N)cc2)F)cc1)OC Canonical SMILES: COC(=O)c1ccc(cc1)Oc1ccc(cc1F)N InChI: InChI=1S/C14H12FNO3/c1-18-14(17)9-2-5-11(6-3-9)19-13-7-4-10(16)8-12(13)15/h2-8H,16H2,1H3 InChIKey: IDGCAGCTCHDPBI-UHFFFAOYSA-N
CBID:20467 http://www.chembase.cn/molecule-20467.html