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SMILES: C(COC(=O)NC(C)C)(F)(F)F Canonical SMILES: CC(NC(=O)OCC(F)(F)F)C InChI: InChI=1S/C6H10F3NO2/c1-4(2)10-5(11)12-3-6(7,8)9/h4H,3H2,1-2H3,(H,10,11) InChIKey: TZJZNKOMAYWGLJ-UHFFFAOYSA-N
CBID:259990 http://www.chembase.cn/molecule-259990.html