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SMILES: C1(C2C1CCCC2O)C(F)(F)F Canonical SMILES: OC1CCCC2C1C2C(F)(F)F InChI: InChI=1S/C8H11F3O/c9-8(10,11)7-4-2-1-3-5(12)6(4)7/h4-7,12H,1-3H2 InChIKey: DWJWMRFZTXIIHF-UHFFFAOYSA-N
CBID:282067 http://www.chembase.cn/molecule-282067.html