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SMILES: CCC(=O)C(C(=O)[O-])CCC.[Na+] Canonical SMILES: CCCC(C(=O)CC)C(=O)[O-].[Na+] InChI: InChI=1S/C8H14O3.Na/c1-3-5-6(8(10)11)7(9)4-2;/h6H,3-5H2,1-2H3,(H,10,11);/q;+1/p-1 InChIKey: ZYNHUWISZOLICF-UHFFFAOYSA-M
CBID:172129 http://www.chembase.cn/molecule-172129.html