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SMILES: O=C(O)CC(C(F)(F)F)N Canonical SMILES: NC(C(F)(F)F)CC(=O)O InChI: InChI=1S/C4H6F3NO2/c5-4(6,7)2(8)1-3(9)10/h2H,1,8H2,(H,9,10) InChIKey: XRXQOEWWPPJVII-UHFFFAOYSA-N
CBID:6524 http://www.chembase.cn/molecule-6524.html