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SMILES: [Zr+4].CC([O-])C(=O)O.CC([O-])C(=O)O.CC([O-])C(=O)O.CC([O-])C(=O)O Canonical SMILES: [O-]C(C(=O)O)C.[O-]C(C(=O)O)C.[O-]C(C(=O)O)C.[O-]C(C(=O)O)C.[Zr+4] InChI: InChI=1S/4C3H5O3.Zr/c4*1-2(4)3(5)6;/h4*2H,1H3,(H,5,6);/q4*-1;+4 InChIKey: JVIFSUQNYWNEHY-UHFFFAOYSA-N
CBID:112161 http://www.chembase.cn/molecule-112161.html