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SMILES: CC(C)C(=O)CC(=O)C(C)C Canonical SMILES: CC(C(=O)CC(=O)C(C)C)C InChI: InChI=1S/C9H16O2/c1-6(2)8(10)5-9(11)7(3)4/h6-7H,5H2,1-4H3 InChIKey: CEGGECULKVTYMM-UHFFFAOYSA-N
CBID:303646 http://www.chembase.cn/molecule-303646.html