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SMILES: C(C1(CCC(C(=O)O)CC1)N)(F)(F)F Canonical SMILES: OC(=O)C1CCC(CC1)(N)C(F)(F)F InChI: InChI=1S/C8H12F3NO2/c9-8(10,11)7(12)3-1-5(2-4-7)6(13)14/h5H,1-4,12H2,(H,13,14) InChIKey: PYOCUKAOJZKURC-UHFFFAOYSA-N
CBID:277036 http://www.chembase.cn/molecule-277036.html