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SMILES: c1(c(cc(c(c1)OC)OC(F)F)N)C(=O)OC Canonical SMILES: COC(=O)c1cc(OC)c(cc1N)OC(F)F InChI: InChI=1S/C10H11F2NO4/c1-15-7-3-5(9(14)16-2)6(13)4-8(7)17-10(11)12/h3-4,10H,13H2,1-2H3 InChIKey: QBMXDZDSUDIBEP-UHFFFAOYSA-N
CBID:255700 http://www.chembase.cn/molecule-255700.html