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SMILES: C1(C(C1)c1ccc(OC(F)(F)F)cc1)C(=O)O Canonical SMILES: OC(=O)C1CC1c1ccc(cc1)OC(F)(F)F InChI: InChI=1S/C11H9F3O3/c12-11(13,14)17-7-3-1-6(2-4-7)8-5-9(8)10(15)16/h1-4,8-9H,5H2,(H,15,16) InChIKey: IYYOCNQIQCLRHF-UHFFFAOYSA-N
CBID:263547 http://www.chembase.cn/molecule-263547.html