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SMILES: O1CCC2C1CCC(C2)CC(F)(F)F Canonical SMILES: FC(CC1CCC2C(C1)CCO2)(F)F InChI: InChI=1S/C10H15F3O/c11-10(12,13)6-7-1-2-9-8(5-7)3-4-14-9/h7-9H,1-6H2 InChIKey: GVSILLCOBOUFQN-UHFFFAOYSA-N
CBID:32014 http://www.chembase.cn/molecule-32014.html