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SMILES: O=C(NOC(=O)C(F)(F)F)C(F)(F)F Canonical SMILES: O=C(C(F)(F)F)NOC(=O)C(F)(F)F InChI: InChI=1S/C4HF6NO3/c5-3(6,7)1(12)11-14-2(13)4(8,9)10/h(H,11,12) InChIKey: CYSAMXITKBXZOP-UHFFFAOYSA-N
CBID:9484 http://www.chembase.cn/molecule-9484.html