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SMILES: CCCCC(CC)C(=O)[O-].O.[K+] Canonical SMILES: CCCCC(C(=O)[O-])CC.O.[K+] InChI: InChI=1S/C8H16O2.K.H2O/c1-3-5-6-7(4-2)8(9)10;;/h7H,3-6H2,1-2H3,(H,9,10);;1H2/q;+1;/p-1 InChIKey: JSQJZOLOODQKCL-UHFFFAOYSA-M
CBID:303376 http://www.chembase.cn/molecule-303376.html