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SMILES: C(C(F)F)(COC(=O)c1ccc(cc1)O)(F)F Canonical SMILES: FC(C(COC(=O)c1ccc(cc1)O)(F)F)F InChI: InChI=1S/C10H8F4O3/c11-9(12)10(13,14)5-17-8(16)6-1-3-7(15)4-2-6/h1-4,9,15H,5H2 InChIKey: YGEVQEXZCKHLCD-UHFFFAOYSA-N
CBID:113357 http://www.chembase.cn/molecule-113357.html