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SMILES: [OH-].[OH-].[OH-].[AlH3+3].OS(=O)(=O)c1ccccc1.OS(=O)(=O)c1ccccc1.OS(=O)(=O)c1ccccc1 Canonical SMILES: OS(=O)(=O)c1ccccc1.OS(=O)(=O)c1ccccc1.OS(=O)(=O)c1ccccc1.[OH-].[OH-].[OH-].[AlH3+3] InChI: InChI=1S/3C6H6O3S.Al.3H2O/c3*7-10(8,9)6-4-2-1-3-5-6;;;;/h3*1-5H,(H,7,8,9);;3*1H2/q;;;+3;;;/p-3 InChIKey: GCVCIVDNHNBFMS-UHFFFAOYSA-K
CBID:112171 http://www.chembase.cn/molecule-112171.html