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SMILES: CCCCC(CC)C(=O)[O-].CC(C)[Fe+3].[O-2] Canonical SMILES: CC([Fe+3])C.CCCCC(C(=O)[O-])CC.[O-2] InChI: InChI=1S/C8H16O2.C3H7.Fe.O/c1-3-5-6-7(4-2)8(9)10;1-3-2;;/h7H,3-6H2,1-2H3,(H,9,10);3H,1-2H3;;/q;;+3;-2/p-1 InChIKey: QGMKZGMVKBYOEI-UHFFFAOYSA-M
CBID:303542 http://www.chembase.cn/molecule-303542.html