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SMILES: CCOP(OCC)OCC.[Cu]I Canonical SMILES: CCOP(OCC)OCC.I[Cu] InChI: InChI=1S/C6H15O3P.Cu.HI/c1-4-7-10(8-5-2)9-6-3;;/h4-6H2,1-3H3;;1H/q;+1;/p-1 InChIKey: IVPQRWLSGJFSTC-UHFFFAOYSA-M
CBID:144204 http://www.chembase.cn/molecule-144204.html