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SMILES: c1(ccc(cc1)C(C)C)[C@@H](O)C Canonical SMILES: CC(c1ccc(cc1)[C@@H](O)C)C InChI: InChI=1S/C11H16O/c1-8(2)10-4-6-11(7-5-10)9(3)12/h4-9,12H,1-3H3/t9-/m0/s1 InChIKey: LPWMXVJCBUKVQH-VIFPVBQESA-N
CBID:280719 http://www.chembase.cn/molecule-280719.html