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SMILES: O(C(=O)c1c(ccnc1C)C(F)(F)F)CC Canonical SMILES: CCOC(=O)c1c(C)nccc1C(F)(F)F InChI: InChI=1S/C10H10F3NO2/c1-3-16-9(15)8-6(2)14-5-4-7(8)10(11,12)13/h4-5H,3H2,1-2H3 InChIKey: MRBCRGKSGMPXEJ-UHFFFAOYSA-N
CBID:814474 http://www.chembase.cn/molecule-814474.html