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SMILES: C1(C(=O)O)(CC(C1)c1ccc(C(F)(F)F)cc1)N Canonical SMILES: OC(=O)C1(N)CC(C1)c1ccc(cc1)C(F)(F)F InChI: InChI=1S/C12H12F3NO2/c13-12(14,15)9-3-1-7(2-4-9)8-5-11(16,6-8)10(17)18/h1-4,8H,5-6,16H2,(H,17,18) InChIKey: UFUYOBOYDMVNHD-UHFFFAOYSA-N
CBID:282212 http://www.chembase.cn/molecule-282212.html