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SMILES: O(c1c(F)cccc1)CC(C(C)(C)C)N Canonical SMILES: NC(C(C)(C)C)COc1ccccc1F InChI: InChI=1S/C12H18FNO/c1-12(2,3)11(14)8-15-10-7-5-4-6-9(10)13/h4-7,11H,8,14H2,1-3H3 InChIKey: RAMFXVIHUDTMSI-UHFFFAOYSA-N
CBID:273748 http://www.chembase.cn/molecule-273748.html