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SMILES: OC(=O)C(CC(=O)c1cccc(c1)C(F)(F)F)C Canonical SMILES: OC(=O)C(CC(=O)c1cccc(c1)C(F)(F)F)C InChI: InChI=1S/C12H11F3O3/c1-7(11(17)18)5-10(16)8-3-2-4-9(6-8)12(13,14)15/h2-4,6-7H,5H2,1H3,(H,17,18) InChIKey: CPFSOBKNKNLDCX-UHFFFAOYSA-N
CBID:100417 http://www.chembase.cn/molecule-100417.html