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SMILES: [Co+2].NCC(=O)[O-].NCC(=O)[O-] Canonical SMILES: NCC(=O)[O-].NCC(=O)[O-].[Co+2] InChI: InChI=1S/2C2H5NO2.Co/c2*3-1-2(4)5;/h2*1,3H2,(H,4,5);/q;;+2/p-2 InChIKey: XCTITUGPTCDTON-UHFFFAOYSA-L
CBID:110157 http://www.chembase.cn/molecule-110157.html