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SMILES: C(C(CN(C)C)O)(F)(F)F Canonical SMILES: OC(C(F)(F)F)CN(C)C InChI: InChI=1S/C5H10F3NO/c1-9(2)3-4(10)5(6,7)8/h4,10H,3H2,1-2H3 InChIKey: GXHSCUOHGRZZNX-UHFFFAOYSA-N
CBID:248811 http://www.chembase.cn/molecule-248811.html