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SMILES: c1(c(ccc(c1)CCC(=O)C)O)O Canonical SMILES: CC(=O)CCc1ccc(c(c1)O)O InChI: InChI=1S/C10H12O3/c1-7(11)2-3-8-4-5-9(12)10(13)6-8/h4-6,12-13H,2-3H2,1H3 InChIKey: QIZQZQCADPIVCI-UHFFFAOYSA-N
CBID:304117 http://www.chembase.cn/molecule-304117.html