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SMILES: C(=O)(C(F)(F)F)O[Y](OC(=O)C(F)(F)F)OC(=O)C(F)(F)F.O Canonical SMILES: O=C(C(F)(F)F)O[Y](OC(=O)C(F)(F)F)OC(=O)C(F)(F)F.O InChI: InChI=1S/3C2HF3O2.H2O.Y/c3*3-2(4,5)1(6)7;;/h3*(H,6,7);1H2;/q;;;;+3/p-3 InChIKey: VRSLNAUKODUVCP-UHFFFAOYSA-K
CBID:148564 http://www.chembase.cn/molecule-148564.html