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SMILES: N1(CCC(CC1)C(O)C(F)(F)F)C(=O)C(F)(F)F Canonical SMILES: OC(C(F)(F)F)C1CCN(CC1)C(=O)C(F)(F)F InChI: InChI=1S/C9H11F6NO2/c10-8(11,12)6(17)5-1-3-16(4-2-5)7(18)9(13,14)15/h5-6,17H,1-4H2 InChIKey: VVTHHNPEUWVVKV-UHFFFAOYSA-N
CBID:97884 http://www.chembase.cn/molecule-97884.html