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SMILES: CC(=O)O[In](OC(=O)C)OC(=O)C.O Canonical SMILES: CC(=O)O[In](OC(=O)C)OC(=O)C.O InChI: InChI=1S/3C2H4O2.In.H2O/c3*1-2(3)4;;/h3*1H3,(H,3,4);;1H2/q;;;+3;/p-3 InChIKey: SQICIVBFTIHIQQ-UHFFFAOYSA-K
CBID:150535 http://www.chembase.cn/molecule-150535.html