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SMILES: [Na+].CCCCC(=O)[O-] Canonical SMILES: CCCCC(=O)[O-].[Na+] InChI: InChI=1S/C5H10O2.Na/c1-2-3-4-5(6)7;/h2-4H2,1H3,(H,6,7);/q;+1/p-1 InChIKey: LHYPLJGBYPAQAK-UHFFFAOYSA-M
CBID:109367 http://www.chembase.cn/molecule-109367.html