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SMILES: O(C)C(=O)c1c(C(F)(F)F)cccc1 Canonical SMILES: COC(=O)c1ccccc1C(F)(F)F InChI: InChI=1S/C9H7F3O2/c1-14-8(13)6-4-2-3-5-7(6)9(10,11)12/h2-5H,1H3 InChIKey: JLCAMDSWNZBTEE-UHFFFAOYSA-N
CBID:6454 http://www.chembase.cn/molecule-6454.html