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SMILES: C(=O)(N1CCOCC1)OCC(F)(F)F Canonical SMILES: O=C(N1CCOCC1)OCC(F)(F)F InChI: InChI=1S/C7H10F3NO3/c8-7(9,10)5-14-6(12)11-1-3-13-4-2-11/h1-5H2 InChIKey: IXSSSPRZNUGFRT-UHFFFAOYSA-N
CBID:252285 http://www.chembase.cn/molecule-252285.html