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SMILES: C(C1C(C(=O)O)CCCC1)(F)(F)F Canonical SMILES: OC(=O)C1CCCCC1C(F)(F)F InChI: InChI=1S/C8H11F3O2/c9-8(10,11)6-4-2-1-3-5(6)7(12)13/h5-6H,1-4H2,(H,12,13) InChIKey: RAGWFGSHOZGADV-UHFFFAOYSA-N
CBID:259978 http://www.chembase.cn/molecule-259978.html