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SMILES: CCCCC(CC)C(=O)[O-].[Tl+] Canonical SMILES: CCCCC(C(=O)[O-])CC.[Tl+] InChI: InChI=1S/C8H16O2.Tl/c1-3-5-6-7(4-2)8(9)10;/h7H,3-6H2,1-2H3,(H,9,10);/q;+1/p-1 InChIKey: CFZPRDHRMZJQFC-UHFFFAOYSA-M
CBID:303262 http://www.chembase.cn/molecule-303262.html