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SMILES: C(=O)(CCC(=O)C)C(C)C Canonical SMILES: CC(=O)CCC(=O)C(C)C InChI: InChI=1S/C8H14O2/c1-6(2)8(10)5-4-7(3)9/h6H,4-5H2,1-3H3 InChIKey: GQOZVBVPTAONFU-UHFFFAOYSA-N
CBID:276947 http://www.chembase.cn/molecule-276947.html