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SMILES: [Fe].OC(=O)C1CCCC1.OC(=O)C1CCCC1 Canonical SMILES: OC(=O)C1CCCC1.OC(=O)C1CCCC1.[Fe] InChI: InChI=1S/2C6H10O2.Fe/c2*7-6(8)5-3-1-2-4-5;/h2*5H,1-4H2,(H,7,8); InChIKey: TVIVBANEEXZBHJ-UHFFFAOYSA-N
CBID:108817 http://www.chembase.cn/molecule-108817.html