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SMILES: O=C(C(C(F)(F)F)CN)O Canonical SMILES: NCC(C(F)(F)F)C(=O)O InChI: InChI=1S/C4H6F3NO2/c5-4(6,7)2(1-8)3(9)10/h2H,1,8H2,(H,9,10) InChIKey: JTVNVXKFDGVLJA-UHFFFAOYSA-N
CBID:100856 http://www.chembase.cn/molecule-100856.html