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SMILES: C=CC(=O)O[Zn]OC(=O)C=C Canonical SMILES: C=CC(=O)O[Zn]OC(=O)C=C InChI: InChI=1S/2C3H4O2.Zn/c2*1-2-3(4)5;/h2*2H,1H2,(H,4,5);/q;;+2/p-2 InChIKey: XKMZOFXGLBYJLS-UHFFFAOYSA-L
CBID:146943 http://www.chembase.cn/molecule-146943.html