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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 Canonical SMILES: O=C(C(F)(F)F)O[Y](OC(=O)C(F)(F)F)OC(=O)C(F)(F)F InChI: InChI=1S/3C2HF3O2.Y/c3*3-2(4,5)1(6)7;/h3*(H,6,7);/q;;;+3/p-3 InChIKey: NPATVYPXYMSPKD-UHFFFAOYSA-K
CBID:141115 http://www.chembase.cn/molecule-141115.html