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SMILES: C(C(=O)O)(c1ccc(cc1)C)(F)F Canonical SMILES: OC(=O)C(c1ccc(cc1)C)(F)F InChI: InChI=1S/C9H8F2O2/c1-6-2-4-7(5-3-6)9(10,11)8(12)13/h2-5H,1H3,(H,12,13) InChIKey: MFPQENPQBLFBEK-UHFFFAOYSA-N
CBID:285443 http://www.chembase.cn/molecule-285443.html