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SMILES: C(C(CCC(C(=O)O)N)O)(F)(F)F Canonical SMILES: NC(C(=O)O)CCC(C(F)(F)F)O InChI: InChI=1S/C6H10F3NO3/c7-6(8,9)4(11)2-1-3(10)5(12)13/h3-4,11H,1-2,10H2,(H,12,13) InChIKey: DYHJIJZBSHWATM-UHFFFAOYSA-N
CBID:265139 http://www.chembase.cn/molecule-265139.html