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SMILES: C(=O)(CC(=O)OC)C(c1ccccc1)C Canonical SMILES: COC(=O)CC(=O)C(c1ccccc1)C InChI: InChI=1S/C12H14O3/c1-9(10-6-4-3-5-7-10)11(13)8-12(14)15-2/h3-7,9H,8H2,1-2H3 InChIKey: OGKWBEZBGZPJGJ-UHFFFAOYSA-N
CBID:62159 http://www.chembase.cn/molecule-62159.html