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SMILES: CCCCCCCC(=O)O[Zn]OC(=O)CCCCCCC Canonical SMILES: CCCCCCCC(=O)O[Zn]OC(=O)CCCCCCC InChI: InChI=1S/2C8H16O2.Zn/c2*1-2-3-4-5-6-7-8(9)10;/h2*2-7H2,1H3,(H,9,10);/q;;+2/p-2 InChIKey: CHJMFFKHPHCQIJ-UHFFFAOYSA-L
CBID:111577 http://www.chembase.cn/molecule-111577.html