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SMILES: c1cc(CC(=O)OC)cc(c1)C(F)(F)F Canonical SMILES: COC(=O)Cc1cccc(c1)C(F)(F)F InChI: InChI=1S/C10H9F3O2/c1-15-9(14)6-7-3-2-4-8(5-7)10(11,12)13/h2-5H,6H2,1H3 InChIKey: GMEBDKGPPKAPEM-UHFFFAOYSA-N
CBID:53455 http://www.chembase.cn/molecule-53455.html