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SMILES: O=C(O)[C@@](C(F)(F)F)(O)C Canonical SMILES: OC(=O)[C@@](C(F)(F)F)(O)C InChI: InChI=1S/C4H5F3O3/c1-3(10,2(8)9)4(5,6)7/h10H,1H3,(H,8,9)/t3-/m0/s1 InChIKey: CTGJACFEVDCYMC-VKHMYHEASA-N
CBID:22430 http://www.chembase.cn/molecule-22430.html