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SMILES: COC(=O)C1CCC2=[O][Rh]345N6C(CCC6=[O][Rh]3(N12)(N1C(CCC1=[O]4)C(=O)OC)[O]=C1N5C(CC1)C(=O)OC)C(=O)OC Canonical SMILES: COC(=O)C1CCC2=[O][Rh]345[Rh](N12)([O]=C1N5C(CC1)C(=O)OC)([O]=C1N4C(CC1)C(=O)OC)N1C(=[O]3)CCC1C(=O)OC InChI: InChI=1S/4C6H9NO3.2Rh/c4*1-10-6(9)4-2-3-5(8)7-4;;/h4*4H,2-3H2,1H3,(H,7,8);;/q;;;;2*+2/p-4 InChIKey: BJHLPXCDLYHGIN-UHFFFAOYSA-J
CBID:137823 http://www.chembase.cn/molecule-137823.html