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SMILES: CC(=C)C(=O)O[Zn]OC(=O)C(=C)C Canonical SMILES: O=C(C(=C)C)O[Zn]OC(=O)C(=C)C InChI: InChI=1S/2C4H6O2.Zn/c2*1-3(2)4(5)6;/h2*1H2,2H3,(H,5,6);/q;;+2/p-2 InChIKey: PIMBTRGLTHJJRV-UHFFFAOYSA-L
CBID:148299 http://www.chembase.cn/molecule-148299.html