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SMILES: C(=O)(C(C(C(F)(F)F)(F)F)(F)F)O[Rh]OC(=O)C(C(C(F)(F)F)(F)F)(F)F.C(=O)(C(C(C(F)(F)F)(F)F)(F)F)O[Rh]OC(=O)C(C(C(F)(F)F)(F)F)(F)F Canonical SMILES: O=C(C(C(C(F)(F)F)(F)F)(F)F)O[Rh]OC(=O)C(C(C(F)(F)F)(F)F)(F)F.O=C(C(C(C(F)(F)F)(F)F)(F)F)O[Rh]OC(=O)C(C(C(F)(F)F)(F)F)(F)F InChI: InChI=1S/4C4HF7O2.2Rh/c4*5-2(6,1(12)13)3(7,8)4(9,10)11;;/h4*(H,12,13);;/q;;;;2*+2/p-4 InChIKey: BNCXPORMMOBRMR-UHFFFAOYSA-J
CBID:145657 http://www.chembase.cn/molecule-145657.html