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SMILES: C(=O)(Nc1c(cc(cc1)OC)OC)OCC(F)(F)F Canonical SMILES: COc1cc(OC)ccc1NC(=O)OCC(F)(F)F InChI: InChI=1S/C11H12F3NO4/c1-17-7-3-4-8(9(5-7)18-2)15-10(16)19-6-11(12,13)14/h3-5H,6H2,1-2H3,(H,15,16) InChIKey: LXAHRHVUWGWKLI-UHFFFAOYSA-N
CBID:281097 http://www.chembase.cn/molecule-281097.html