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SMILES: C(C(=O)NC1CCC(CC1)O)(F)(F)F Canonical SMILES: OC1CCC(CC1)NC(=O)C(F)(F)F InChI: InChI=1S/C8H12F3NO2/c9-8(10,11)7(14)12-5-1-3-6(13)4-2-5/h5-6,13H,1-4H2,(H,12,14) InChIKey: XAQFCJSHOHFVRF-UHFFFAOYSA-N
CBID:235229 http://www.chembase.cn/molecule-235229.html