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SMILES: C1(C(F)(F)F)(CC2(C1)CC(C2)N)O Canonical SMILES: NC1CC2(C1)CC(C2)(O)C(F)(F)F InChI: InChI=1S/C8H12F3NO/c9-8(10,11)7(13)3-6(4-7)1-5(12)2-6/h5,13H,1-4,12H2 InChIKey: FRSUAPFITHYPTB-UHFFFAOYSA-N
CBID:282142 http://www.chembase.cn/molecule-282142.html