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SMILES: [Zn+2].[O-]C(=O)CCCCCCCCC=C.[O-]C(=O)CCCCCCCCC=C Canonical SMILES: C=CCCCCCCCCC(=O)[O-].C=CCCCCCCCCC(=O)[O-].[Zn+2] InChI: InChI=1S/2C11H20O2.Zn/c2*1-2-3-4-5-6-7-8-9-10-11(12)13;/h2*2H,1,3-10H2,(H,12,13);/q;;+2/p-2 InChIKey: YMCOHQVWOBMDCZ-UHFFFAOYSA-L
CBID:111628 http://www.chembase.cn/molecule-111628.html