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SMILES: c1(c(cc(cc1OC)NC(=O)OCC(F)(F)F)OC)OC Canonical SMILES: COc1cc(NC(=O)OCC(F)(F)F)cc(c1OC)OC InChI: InChI=1S/C12H14F3NO5/c1-18-8-4-7(5-9(19-2)10(8)20-3)16-11(17)21-6-12(13,14)15/h4-5H,6H2,1-3H3,(H,16,17) InChIKey: OWNCNGQKHAMJNC-UHFFFAOYSA-N
CBID:281024 http://www.chembase.cn/molecule-281024.html