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SMILES: [AlH3+3].CCCCCCCCCC(=O)[O-].CCCCCCCCCC(=O)[O-].CCCCCCCCCC(=O)[O-] Canonical SMILES: CCCCCCCCCC(=O)[O-].CCCCCCCCCC(=O)[O-].CCCCCCCCCC(=O)[O-].[AlH3+3] InChI: InChI=1S/3C10H20O2.Al/c3*1-2-3-4-5-6-7-8-9-10(11)12;/h3*2-9H2,1H3,(H,11,12);/q;;;+3/p-3 InChIKey: ISGZBAMXNZISAX-UHFFFAOYSA-K
CBID:112277 http://www.chembase.cn/molecule-112277.html