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SMILES: c1c(ccc(c1C)F)[C@H](O)CC Canonical SMILES: CC[C@H](c1ccc(c(c1)C)F)O InChI: InChI=1S/C10H13FO/c1-3-10(12)8-4-5-9(11)7(2)6-8/h4-6,10,12H,3H2,1-2H3/t10-/m1/s1 InChIKey: DGBHNVFEOLPHQH-SNVBAGLBSA-N
CBID:245417 http://www.chembase.cn/molecule-245417.html