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SMILES: [Sr+2].[O-]C=O.[O-]C=O Canonical SMILES: [O-]C=O.[O-]C=O.[Sr+2] InChI: InChI=1S/2CH2O2.Sr/c2*2-1-3;/h2*1H,(H,2,3);/q;;+2/p-2 InChIKey: FXWRHZACHXRMCI-UHFFFAOYSA-L
CBID:109490 http://www.chembase.cn/molecule-109490.html