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SMILES: N1CCCCC1CC(C(=O)O)C(F)(F)F Canonical SMILES: OC(=O)C(C(F)(F)F)CC1CCCCN1 InChI: InChI=1S/C9H14F3NO2/c10-9(11,12)7(8(14)15)5-6-3-1-2-4-13-6/h6-7,13H,1-5H2,(H,14,15) InChIKey: PQIQQLVQNDTREE-UHFFFAOYSA-N
CBID:97491 http://www.chembase.cn/molecule-97491.html