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SMILES: c1(c(cc(cc1)C)C)[C@H](O)C Canonical SMILES: Cc1ccc(c(c1)C)[C@H](O)C InChI: InChI=1S/C10H14O/c1-7-4-5-10(9(3)11)8(2)6-7/h4-6,9,11H,1-3H3/t9-/m1/s1 InChIKey: DNHQUGRUHBFDFT-SECBINFHSA-N
CBID:262440 http://www.chembase.cn/molecule-262440.html