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SMILES: c1(cc(c(cc1N)OC)OC(F)F)C(=O)O Canonical SMILES: COc1cc(N)c(cc1OC(F)F)C(=O)O InChI: InChI=1S/C9H9F2NO4/c1-15-6-3-5(12)4(8(13)14)2-7(6)16-9(10)11/h2-3,9H,12H2,1H3,(H,13,14) InChIKey: NMVWLHHXAMIXCH-UHFFFAOYSA-N
CBID:262664 http://www.chembase.cn/molecule-262664.html