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SMILES: [NH4+].CCCCCCCCCCCC(=O)[O-] Canonical SMILES: CCCCCCCCCCCC(=O)[O-].[NH4+] InChI: InChI=1S/C12H24O2.H3N/c1-2-3-4-5-6-7-8-9-10-11-12(13)14;/h2-11H2,1H3,(H,13,14);1H3 InChIKey: VJCJAQSLASCYAW-UHFFFAOYSA-N
CBID:109166 http://www.chembase.cn/molecule-109166.html