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SMILES: [C@]1(CC(=O)OCC1)(C(F)F)O Canonical SMILES: O=C1OCC[C@@](C1)(O)C(F)F InChI: InChI=1S/C6H8F2O3/c7-5(8)6(10)1-2-11-4(9)3-6/h5,10H,1-3H2/t6-/m0/s1 InChIKey: QGYFVANOISWUQI-LURJTMIESA-N
CBID:281190 http://www.chembase.cn/molecule-281190.html