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SMILES: O(C(=O)c1c(cc(nc1C(F)(F)F)C(F)(F)F)OC)CC Canonical SMILES: CCOC(=O)c1c(OC)cc(nc1C(F)(F)F)C(F)(F)F InChI: InChI=1S/C11H9F6NO3/c1-3-21-9(19)7-5(20-2)4-6(10(12,13)14)18-8(7)11(15,16)17/h4H,3H2,1-2H3 InChIKey: DJWZVSRPIFIGHC-UHFFFAOYSA-N
CBID:814193 http://www.chembase.cn/molecule-814193.html