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SMILES: CCOC(=O)C(C)C(F)(F)F Canonical SMILES: CCOC(=O)C(C(F)(F)F)C InChI: InChI=1S/C6H9F3O2/c1-3-11-5(10)4(2)6(7,8)9/h4H,3H2,1-2H3 InChIKey: YEGQIYLYDBUDBB-UHFFFAOYSA-N
CBID:292713 http://www.chembase.cn/molecule-292713.html