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SMILES: o1c(ccc1c1ccc(cc1)CC)C(=O)O Canonical SMILES: CCc1ccc(cc1)c1ccc(o1)C(=O)O InChI: InChI=1S/C13H12O3/c1-2-9-3-5-10(6-4-9)11-7-8-12(16-11)13(14)15/h3-8H,2H2,1H3,(H,14,15) InChIKey: IAGPEIRSTBIHBT-UHFFFAOYSA-N
CBID:284265 http://www.chembase.cn/molecule-284265.html