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SMILES: c1(nc(C(F)(F)F)oc1)C(=O)O Canonical SMILES: OC(=O)c1coc(n1)C(F)(F)F InChI: InChI=1S/C5H2F3NO3/c6-5(7,8)4-9-2(1-12-4)3(10)11/h1H,(H,10,11) InChIKey: MGJCQGMJTNTRSM-UHFFFAOYSA-N
CBID:238181 http://www.chembase.cn/molecule-238181.html