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SMILES: C(C(=O)OCC)(CC1CC1)(F)F Canonical SMILES: CCOC(=O)C(CC1CC1)(F)F InChI: InChI=1S/C8H12F2O2/c1-2-12-7(11)8(9,10)5-6-3-4-6/h6H,2-5H2,1H3 InChIKey: GKQCAZRAOOHGOF-UHFFFAOYSA-N
CBID:236394 http://www.chembase.cn/molecule-236394.html