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SMILES: CCCCCCCC(=O)O[Rh]OC(=O)CCCCCCC.CCCCCCCC(=O)O[Rh]OC(=O)CCCCCCC Canonical SMILES: CCCCCCCC(=O)O[Rh]OC(=O)CCCCCCC.CCCCCCCC(=O)O[Rh]OC(=O)CCCCCCC InChI: InChI=1S/4C8H16O2.2Rh/c4*1-2-3-4-5-6-7-8(9)10;;/h4*2-7H2,1H3,(H,9,10);;/q;;;;2*+2/p-4 InChIKey: FZXFNYFVNKTQSX-UHFFFAOYSA-J
CBID:146046 http://www.chembase.cn/molecule-146046.html