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SMILES: CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[W+6] Canonical SMILES: [O-]C(C)C.[O-]C(C)C.[O-]C(C)C.[O-]C(C)C.[O-]C(C)C.[O-]C(C)C.[W+6] InChI: InChI=1S/6C3H7O.W/c6*1-3(2)4;/h6*3H,1-2H3;/q6*-1;+6 InChIKey: ASRYSTKCOQBGBE-UHFFFAOYSA-N
CBID:303496 http://www.chembase.cn/molecule-303496.html