提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1CCC(CC1)CCCC(=O)[O-].C1CCC(CC1)CCCC(=O)[O-].O.O.[Zn+2] Canonical SMILES: [O-]C(=O)CCCC1CCCCC1.[O-]C(=O)CCCC1CCCCC1.O.O.[Zn+2] InChI: InChI=1S/2C10H18O2.2H2O.Zn/c2*11-10(12)8-4-7-9-5-2-1-3-6-9;;;/h2*9H,1-8H2,(H,11,12);2*1H2;/q;;;;+2/p-2 InChIKey: GJGOEGDBGIUFRH-UHFFFAOYSA-L
CBID:303460 http://www.chembase.cn/molecule-303460.html