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SMILES: c1(ccc(cc1)[C@H](O)C)C1CCCCC1 Canonical SMILES: C[C@H](c1ccc(cc1)C1CCCCC1)O InChI: InChI=1S/C14H20O/c1-11(15)12-7-9-14(10-8-12)13-5-3-2-4-6-13/h7-11,13,15H,2-6H2,1H3/t11-/m1/s1 InChIKey: CYEIZTMWVNXOQH-LLVKDONJSA-N
CBID:280606 http://www.chembase.cn/molecule-280606.html