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SMILES: FC(C(=O)C1CN(CC1)C(=O)OC(C)(C)C)(F)F Canonical SMILES: O=C(N1CCC(C1)C(=O)C(F)(F)F)OC(C)(C)C InChI: InChI=1S/C11H16F3NO3/c1-10(2,3)18-9(17)15-5-4-7(6-15)8(16)11(12,13)14/h7H,4-6H2,1-3H3 InChIKey: FWBZVIGRJWLLKL-UHFFFAOYSA-N
CBID:97876 http://www.chembase.cn/molecule-97876.html