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SMILES: FC(F)(F)[C@H](O)C(=O)O Canonical SMILES: O[C@@H](C(F)(F)F)C(=O)O InChI: InChI=1S/C3H3F3O3/c4-3(5,6)1(7)2(8)9/h1,7H,(H,8,9)/t1-/m1/s1 InChIKey: BVKGUTLIPHZYCX-PVQJCKRUSA-N
CBID:99998 http://www.chembase.cn/molecule-99998.html