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SMILES: Fc1c(cc2c(c1)[nH]cc(c2=O)C(=O)OCC)OC Canonical SMILES: CCOC(=O)c1c[nH]c2c(c1=O)cc(c(c2)F)OC InChI: InChI=1S/C13H12FNO4/c1-3-19-13(17)8-6-15-10-5-9(14)11(18-2)4-7(10)12(8)16/h4-6H,3H2,1-2H3,(H,15,16) InChIKey: FUJNUQDCBRIKRF-UHFFFAOYSA-N
CBID:169180 http://www.chembase.cn/molecule-169180.html