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SMILES: C(=O)(Cc1c(ccc(c1)C)C)O Canonical SMILES: Cc1ccc(cc1CC(=O)O)C InChI: InChI=1S/C10H12O2/c1-7-3-4-8(2)9(5-7)6-10(11)12/h3-5H,6H2,1-2H3,(H,11,12) InChIKey: RUSCTNYOPQOXDJ-UHFFFAOYSA-N
CBID:69441 http://www.chembase.cn/molecule-69441.html