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SMILES: OC(=O)c1cc(cc(c1)C(F)(F)F)C Canonical SMILES: Cc1cc(cc(c1)C(F)(F)F)C(=O)O InChI: InChI=1S/C9H7F3O2/c1-5-2-6(8(13)14)4-7(3-5)9(10,11)12/h2-4H,1H3,(H,13,14) InChIKey: QJSRENHDYMAJIL-UHFFFAOYSA-N
CBID:93210 http://www.chembase.cn/molecule-93210.html