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SMILES: O=C1C(C(=O)C(C(=O)C1(C)C)C(=O)CC(C)C)(C)C Canonical SMILES: CC(CC(=O)C1C(=O)C(C)(C)C(=O)C(C1=O)(C)C)C InChI: InChI=1S/C15H22O4/c1-8(2)7-9(16)10-11(17)14(3,4)13(19)15(5,6)12(10)18/h8,10H,7H2,1-6H3 InChIKey: YDWYMAHAWHBPPT-UHFFFAOYSA-N
CBID:128041 http://www.chembase.cn/molecule-128041.html