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SMILES: CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Sc+3] Canonical SMILES: [O-]C(=O)C.[O-]C(=O)C.[O-]C(=O)C.[Sc+3] InChI: InChI=1S/3C2H4O2.Sc/c3*1-2(3)4;/h3*1H3,(H,3,4);/q;;;+3/p-3 InChIKey: DBTMQFKUVICLQN-UHFFFAOYSA-K
CBID:295483 http://www.chembase.cn/molecule-295483.html