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SMILES: C(F)(F)(F)CNCC(=O)OCC Canonical SMILES: CCOC(=O)CNCC(F)(F)F InChI: InChI=1S/C6H10F3NO2/c1-2-12-5(11)3-10-4-6(7,8)9/h10H,2-4H2,1H3 InChIKey: WXUUYAIOCOITMT-UHFFFAOYSA-N
CBID:263933 http://www.chembase.cn/molecule-263933.html