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SMILES: C1(C2C1CCCC2O)(F)F Canonical SMILES: OC1CCCC2C1C2(F)F InChI: InChI=1S/C7H10F2O/c8-7(9)4-2-1-3-5(10)6(4)7/h4-6,10H,1-3H2 InChIKey: GHDRQAQSUKXFLI-UHFFFAOYSA-N
CBID:282070 http://www.chembase.cn/molecule-282070.html