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SMILES: CCCCCC(=O)O[Rh]OC(=O)CCCCC.CCCCCC(=O)O[Rh]OC(=O)CCCCC Canonical SMILES: CCCCCC(=O)O[Rh]OC(=O)CCCCC.CCCCCC(=O)O[Rh]OC(=O)CCCCC InChI: InChI=1S/4C6H12O2.2Rh/c4*1-2-3-4-5-6(7)8;;/h4*2-5H2,1H3,(H,7,8);;/q;;;;2*+2/p-4 InChIKey: FNSGZOCUBHMUMB-UHFFFAOYSA-J
CBID:148532 http://www.chembase.cn/molecule-148532.html