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SMILES: O=C(C(C)(C)CC(F)(F)F)OCC Canonical SMILES: CCOC(=O)C(CC(F)(F)F)(C)C InChI: InChI=1S/C8H13F3O2/c1-4-13-6(12)7(2,3)5-8(9,10)11/h4-5H2,1-3H3 InChIKey: FGJANYYQTMRUHY-UHFFFAOYSA-N
CBID:97443 http://www.chembase.cn/molecule-97443.html