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SMILES: C(CC(=O)O)(CC(=O)C)c1ccccc1 Canonical SMILES: CC(=O)CC(c1ccccc1)CC(=O)O InChI: InChI=1S/C12H14O3/c1-9(13)7-11(8-12(14)15)10-5-3-2-4-6-10/h2-6,11H,7-8H2,1H3,(H,14,15) InChIKey: DUGWBMXFSCILOV-UHFFFAOYSA-N
CBID:122704 http://www.chembase.cn/molecule-122704.html