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SMILES: CC(C)[O-].CC(C)[O-].[Co+2] Canonical SMILES: [O-]C(C)C.[O-]C(C)C.[Co+2] InChI: InChI=1S/2C3H7O.Co/c2*1-3(2)4;/h2*3H,1-2H3;/q2*-1;+2 InChIKey: VBXHMSMVQZJJLD-UHFFFAOYSA-N
CBID:303676 http://www.chembase.cn/molecule-303676.html