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SMILES: C(COC(=O)C(=O)OCC)(F)(F)F Canonical SMILES: CCOC(=O)C(=O)OCC(F)(F)F InChI: InChI=1S/C6H7F3O4/c1-2-12-4(10)5(11)13-3-6(7,8)9/h2-3H2,1H3 InChIKey: KWTUHAQSICWITR-UHFFFAOYSA-N
CBID:282600 http://www.chembase.cn/molecule-282600.html