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SMILES: CCOC(=O)C[C@H](C(F)(F)F)O Canonical SMILES: CCOC(=O)C[C@H](C(F)(F)F)O InChI: InChI=1S/C6H9F3O3/c1-2-12-5(11)3-4(10)6(7,8)9/h4,10H,2-3H2,1H3/t4-/m1/s1 InChIKey: ZWEDFBKLJILTMC-SCSAIBSYSA-N
CBID:150851 http://www.chembase.cn/molecule-150851.html