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SMILES: c1(cc(c(cc1C)C)C)[C@H](O)C Canonical SMILES: C[C@H](c1cc(C)c(cc1C)C)O InChI: InChI=1S/C11H16O/c1-7-5-9(3)11(10(4)12)6-8(7)2/h5-6,10,12H,1-4H3/t10-/m1/s1 InChIKey: HETNQTUDBNSWTI-SNVBAGLBSA-N
CBID:280679 http://www.chembase.cn/molecule-280679.html