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SMILES: C(=O)(C(c1ccccc1)(F)F)OCC Canonical SMILES: CCOC(=O)C(c1ccccc1)(F)F InChI: InChI=1S/C10H10F2O2/c1-2-14-9(13)10(11,12)8-6-4-3-5-7-8/h3-7H,2H2,1H3 InChIKey: KCMSDCHUELUJPX-UHFFFAOYSA-N
CBID:18910 http://www.chembase.cn/molecule-18910.html