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SMILES: n1c(NC(=O)OCC(F)(F)F)coc1 Canonical SMILES: O=C(Nc1ncoc1)OCC(F)(F)F InChI: InChI=1S/C6H5F3N2O3/c7-6(8,9)2-14-5(12)11-4-1-13-3-10-4/h1,3H,2H2,(H,11,12) InChIKey: XHGFLJIRRDBAKL-UHFFFAOYSA-N
CBID:286373 http://www.chembase.cn/molecule-286373.html