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SMILES: C(c1ccc(CC(=O)OC)cc1)(F)(F)F Canonical SMILES: COC(=O)Cc1ccc(cc1)C(F)(F)F InChI: InChI=1S/C10H9F3O2/c1-15-9(14)6-7-2-4-8(5-3-7)10(11,12)13/h2-5H,6H2,1H3 InChIKey: ONNMKZXKTBYWFA-UHFFFAOYSA-N
CBID:237181 http://www.chembase.cn/molecule-237181.html