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SMILES: C1(CC(C(C)(C)C)CCC1=O)C(=O)OCC Canonical SMILES: CCOC(=O)C1CC(CCC1=O)C(C)(C)C InChI: InChI=1S/C13H22O3/c1-5-16-12(15)10-8-9(13(2,3)4)6-7-11(10)14/h9-10H,5-8H2,1-4H3 InChIKey: JHTDFSYUZRZZBQ-UHFFFAOYSA-N
CBID:264539 http://www.chembase.cn/molecule-264539.html