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SMILES: c1(cc(c(cc1)C)C)C(=O)CCC(=O)O Canonical SMILES: OC(=O)CCC(=O)c1ccc(c(c1)C)C InChI: InChI=1S/C12H14O3/c1-8-3-4-10(7-9(8)2)11(13)5-6-12(14)15/h3-4,7H,5-6H2,1-2H3,(H,14,15) InChIKey: UXIHUHNPOHTZAQ-UHFFFAOYSA-N
CBID:17641 http://www.chembase.cn/molecule-17641.html