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SMILES: C1C2(CC3CC(CC1C3)(C2)F)CO Canonical SMILES: OCC12CC3CC(C1)CC(C2)(C3)F InChI: InChI=1S/C11H17FO/c12-11-4-8-1-9(5-11)3-10(2-8,6-11)7-13/h8-9,13H,1-7H2 InChIKey: HSPPHIJMDJLXOW-UHFFFAOYSA-N
CBID:64006 http://www.chembase.cn/molecule-64006.html