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SMILES: c1(ccc(cc1)CCC)[C@@H](O)C Canonical SMILES: CCCc1ccc(cc1)[C@@H](O)C InChI: InChI=1S/C11H16O/c1-3-4-10-5-7-11(8-6-10)9(2)12/h5-9,12H,3-4H2,1-2H3/t9-/m0/s1 InChIKey: AWOFDBUEQBAWBO-VIFPVBQESA-N
CBID:280738 http://www.chembase.cn/molecule-280738.html