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SMILES: c1c(ccc(c1)OC(=O)C)C(F)(F)F Canonical SMILES: CC(=O)Oc1ccc(cc1)C(F)(F)F InChI: InChI=1S/C9H7F3O2/c1-6(13)14-8-4-2-7(3-5-8)9(10,11)12/h2-5H,1H3 InChIKey: DPPGVFHHZGVZED-UHFFFAOYSA-N
CBID:12167 http://www.chembase.cn/molecule-12167.html