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SMILES: O(C(=O)C[Zn]Cl)C(C)(C)C Canonical SMILES: Cl[Zn]CC(=O)OC(C)(C)C InChI: InChI=1S/C6H11O2.ClH.Zn/c1-5(7)8-6(2,3)4;;/h1H2,2-4H3;1H;/q;;+1/p-1 InChIKey: AVSJYWPEIJPINM-UHFFFAOYSA-M
CBID:77965 http://www.chembase.cn/molecule-77965.html