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SMILES: O=C(C(CC(F)(F)F)C)OCC Canonical SMILES: CCOC(=O)C(CC(F)(F)F)C InChI: InChI=1S/C7H11F3O2/c1-3-12-6(11)5(2)4-7(8,9)10/h5H,3-4H2,1-2H3 InChIKey: ANNZGOFOWCNVBU-UHFFFAOYSA-N
CBID:8019 http://www.chembase.cn/molecule-8019.html