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SMILES: O=C(C(C(F)(F)F)(C(F)(F)F)O)O Canonical SMILES: OC(=O)C(C(F)(F)F)(C(F)(F)F)O InChI: InChI=1S/C4H2F6O3/c5-3(6,7)2(13,1(11)12)4(8,9)10/h13H,(H,11,12) InChIKey: CMQUGOHGJUTDGZ-UHFFFAOYSA-N
CBID:9534 http://www.chembase.cn/molecule-9534.html