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SMILES: CC[O-].CC[O-].CC[O-].CC[O-].CC[O-].[W+5] Canonical SMILES: [O-]CC.[O-]CC.[O-]CC.[O-]CC.[O-]CC.[W+5] InChI: InChI=1S/5C2H5O.W/c5*1-2-3;/h5*2H2,1H3;/q5*-1;+5 InChIKey: SRGJJDPFERQMIL-UHFFFAOYSA-N
CBID:303621 http://www.chembase.cn/molecule-303621.html