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SMILES: c1(c(ccc(c1)C)C)[C@H](O)C Canonical SMILES: Cc1ccc(c(c1)[C@H](O)C)C InChI: InChI=1S/C10H14O/c1-7-4-5-8(2)10(6-7)9(3)11/h4-6,9,11H,1-3H3/t9-/m1/s1 InChIKey: VHLZFCOCNJEXTQ-SECBINFHSA-N
CBID:280683 http://www.chembase.cn/molecule-280683.html