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SMILES: c1(cccc(c1)C1CC(=O)CC(=O)C1)OC Canonical SMILES: COc1cccc(c1)C1CC(=O)CC(=O)C1 InChI: InChI=1S/C13H14O3/c1-16-13-4-2-3-9(7-13)10-5-11(14)8-12(15)6-10/h2-4,7,10H,5-6,8H2,1H3 InChIKey: AQUXWSRUHWNKNU-UHFFFAOYSA-N
CBID:59518 http://www.chembase.cn/molecule-59518.html