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SMILES: OC(=O)c1c(c(ccc1)C(F)(F)F)C Canonical SMILES: OC(=O)c1cccc(c1C)C(F)(F)F InChI: InChI=1S/C9H7F3O2/c1-5-6(8(13)14)3-2-4-7(5)9(10,11)12/h2-4H,1H3,(H,13,14) InChIKey: SSCFPSMXIDAJDT-UHFFFAOYSA-N
CBID:93208 http://www.chembase.cn/molecule-93208.html