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SMILES: c12c(ccc(c1)F)[C@@H](CC2)O Canonical SMILES: Fc1ccc2c(c1)CC[C@H]2O InChI: InChI=1S/C9H9FO/c10-7-2-3-8-6(5-7)1-4-9(8)11/h2-3,5,9,11H,1,4H2/t9-/m1/s1 InChIKey: FFJGCSVJFOTPEO-SECBINFHSA-N
CBID:281841 http://www.chembase.cn/molecule-281841.html