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SMILES: O=C(OC)C(C(F)(F)F)(F)OC Canonical SMILES: COC(=O)C(C(F)(F)F)(OC)F InChI: InChI=1S/C5H6F4O3/c1-11-3(10)4(6,12-2)5(7,8)9/h1-2H3 InChIKey: CAWRUEZRLRNISR-UHFFFAOYSA-N
CBID:11801 http://www.chembase.cn/molecule-11801.html