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SMILES: CC(C)CC(=O)C1C(=O)CC(CC1=O)(C)C Canonical SMILES: CC(CC(=O)C1C(=O)CC(CC1=O)(C)C)C InChI: InChI=1S/C13H20O3/c1-8(2)5-9(14)12-10(15)6-13(3,4)7-11(12)16/h8,12H,5-7H2,1-4H3 InChIKey: HNPWTDUZIXAJSA-UHFFFAOYSA-N
CBID:157878 http://www.chembase.cn/molecule-157878.html