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SMILES: CCCCCCC(C)(C)C(=O)[O-].CCCCCCC(C)(C)C(=O)[O-].[Zn+2] Canonical SMILES: CCCCCCC(C(=O)[O-])(C)C.CCCCCCC(C(=O)[O-])(C)C.[Zn+2] InChI: InChI=1S/2C10H20O2.Zn/c2*1-4-5-6-7-8-10(2,3)9(11)12;/h2*4-8H2,1-3H3,(H,11,12);/q;;+2/p-2 InChIKey: VNTDZUDTQCZFKN-UHFFFAOYSA-L
CBID:303583 http://www.chembase.cn/molecule-303583.html