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SMILES: C(=O)(N1CCC(C(=O)N)CC1)OCC(F)(F)F Canonical SMILES: O=C(N1CCC(CC1)C(=O)N)OCC(F)(F)F InChI: InChI=1S/C9H13F3N2O3/c10-9(11,12)5-17-8(16)14-3-1-6(2-4-14)7(13)15/h6H,1-5H2,(H2,13,15) InChIKey: BPUKYYPEIJKNEV-UHFFFAOYSA-N
CBID:252054 http://www.chembase.cn/molecule-252054.html