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SMILES: O(CC)C(=O)CC(O)C(F)(F)F Canonical SMILES: CCOC(=O)CC(C(F)(F)F)O InChI: InChI=1S/C6H9F3O3/c1-2-12-5(11)3-4(10)6(7,8)9/h4,10H,2-3H2,1H3 InChIKey: ZWEDFBKLJILTMC-UHFFFAOYSA-N
CBID:9935 http://www.chembase.cn/molecule-9935.html