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SMILES: CCCCC(CC)C(=O)[O-].O=[Zr+2].CCCCC(CC)C(=O)[O-] Canonical SMILES: CCCCC(C(=O)[O-])CC.CCCCC(C(=O)[O-])CC.[Zr+2]=O InChI: InChI=1S/2C8H16O2.O.Zr/c2*1-3-5-6-7(4-2)8(9)10;;/h2*7H,3-6H2,1-2H3,(H,9,10);;/q;;;+2/p-2 InChIKey: BBUGYUVNELFWJF-UHFFFAOYSA-L
CBID:303409 http://www.chembase.cn/molecule-303409.html