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SMILES: C(CC(=O)O)(C(F)F)(O)CN Canonical SMILES: NCC(C(F)F)(CC(=O)O)O InChI: InChI=1S/C5H9F2NO3/c6-4(7)5(11,2-8)1-3(9)10/h4,11H,1-2,8H2,(H,9,10) InChIKey: RFTNFALJOKKNCN-UHFFFAOYSA-N
CBID:281186 http://www.chembase.cn/molecule-281186.html