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SMILES: [K+].CCCCC(CC)C(=O)[O-] Canonical SMILES: CCCCC(C(=O)[O-])CC.[K+] InChI: InChI=1S/C8H16O2.K/c1-3-5-6-7(4-2)8(9)10;/h7H,3-6H2,1-2H3,(H,9,10);/q;+1/p-1 InChIKey: ZUFQCVZBBNZMKD-UHFFFAOYSA-M
CBID:109776 http://www.chembase.cn/molecule-109776.html