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SMILES: C(c1ccc(cc1)[C@H](O)C)(C)(C)C Canonical SMILES: C[C@H](c1ccc(cc1)C(C)(C)C)O InChI: InChI=1S/C12H18O/c1-9(13)10-5-7-11(8-6-10)12(2,3)4/h5-9,13H,1-4H3/t9-/m1/s1 InChIKey: KEJQAXFZHFUFBI-SECBINFHSA-N
CBID:267202 http://www.chembase.cn/molecule-267202.html