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SMILES: Cc1ccc(c(c1)CC(=O)O)C(F)(F)F Canonical SMILES: OC(=O)Cc1cc(C)ccc1C(F)(F)F InChI: InChI=1S/C10H9F3O2/c1-6-2-3-8(10(11,12)13)7(4-6)5-9(14)15/h2-4H,5H2,1H3,(H,14,15) InChIKey: UMEQVNCETMDPES-UHFFFAOYSA-N
CBID:296913 http://www.chembase.cn/molecule-296913.html