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SMILES: [AlH3+3].[AlH3+3].CC(=O)OC(C(O)C(=O)[O-])C(=O)[O-].CC(=O)OC(C(O)C(=O)[O-])C(=O)[O-].CC(=O)OC(C(O)C(=O)[O-])C(=O)[O-] Canonical SMILES: CC(=O)OC(C(C(=O)[O-])O)C(=O)[O-].CC(=O)OC(C(C(=O)[O-])O)C(=O)[O-].CC(=O)OC(C(C(=O)[O-])O)C(=O)[O-].[AlH3+3].[AlH3+3] InChI: InChI=1S/3C6H8O7.2Al/c3*1-2(7)13-4(6(11)12)3(8)5(9)10;;/h3*3-4,8H,1H3,(H,9,10)(H,11,12);;/q;;;2*+3/p-6 InChIKey: RTQOGJKXUPDSBV-UHFFFAOYSA-H
CBID:108936 http://www.chembase.cn/molecule-108936.html