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SMILES: OC(=O)C(C(F)(F)F)(CC(C)C)N Canonical SMILES: CC(CC(C(F)(F)F)(C(=O)O)N)C InChI: InChI=1S/C7H12F3NO2/c1-4(2)3-6(11,5(12)13)7(8,9)10/h4H,3,11H2,1-2H3,(H,12,13) InChIKey: LYDLDBAPMHIAHL-UHFFFAOYSA-N
CBID:93229 http://www.chembase.cn/molecule-93229.html