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SMILES: c1(c(cc(N)cc1)F)Oc1ccc(CC(=O)OC)cc1 Canonical SMILES: COC(=O)Cc1ccc(cc1)Oc1ccc(cc1F)N InChI: InChI=1S/C15H14FNO3/c1-19-15(18)8-10-2-5-12(6-3-10)20-14-7-4-11(17)9-13(14)16/h2-7,9H,8,17H2,1H3 InChIKey: CXGXQZHNPAGEJI-UHFFFAOYSA-N
CBID:20475 http://www.chembase.cn/molecule-20475.html