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SMILES: C(=O)(C(=[N+]=[N-])C(F)(F)F)OCC Canonical SMILES: CCOC(=O)C(=[N+]=[N-])C(F)(F)F InChI: InChI=1S/C5H5F3N2O2/c1-2-12-4(11)3(10-9)5(6,7)8/h2H2,1H3 InChIKey: GXFLKLPWJHICEV-UHFFFAOYSA-N
CBID:812444 http://www.chembase.cn/molecule-812444.html