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SMILES: C1(CC(=O)OCC1)(C(F)F)O Canonical SMILES: O=C1OCCC(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 InChIKey: QGYFVANOISWUQI-UHFFFAOYSA-N
CBID:281189 http://www.chembase.cn/molecule-281189.html