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SMILES: C1(c2ccc(cc2)OC)CC(=O)CC(=O)C1 Canonical SMILES: COc1ccc(cc1)C1CC(=O)CC(=O)C1 InChI: InChI=1S/C13H14O3/c1-16-13-4-2-9(3-5-13)10-6-11(14)8-12(15)7-10/h2-5,10H,6-8H2,1H3 InChIKey: AHYCBDWPHFFKFK-UHFFFAOYSA-N
CBID:35323 http://www.chembase.cn/molecule-35323.html