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SMILES: C(=O)(C(F)(F)F)N(CC(=O)OCC)C Canonical SMILES: CCOC(=O)CN(C(=O)C(F)(F)F)C InChI: InChI=1S/C7H10F3NO3/c1-3-14-5(12)4-11(2)6(13)7(8,9)10/h3-4H2,1-2H3 InChIKey: NZCQOTQXWQMKCW-UHFFFAOYSA-N
CBID:283998 http://www.chembase.cn/molecule-283998.html