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SMILES: C(C(CC(=O)N(CC)CC)(CCO)O)(F)(F)F Canonical SMILES: OCCC(C(F)(F)F)(CC(=O)N(CC)CC)O InChI: InChI=1S/C10H18F3NO3/c1-3-14(4-2)8(16)7-9(17,5-6-15)10(11,12)13/h15,17H,3-7H2,1-2H3 InChIKey: ZIMSRHJHTLIYPK-UHFFFAOYSA-N
CBID:280239 http://www.chembase.cn/molecule-280239.html