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SMILES: C(C(N)CCCC(=O)O)(F)(F)F Canonical SMILES: OC(=O)CCCC(C(F)(F)F)N InChI: InChI=1S/C6H10F3NO2/c7-6(8,9)4(10)2-1-3-5(11)12/h4H,1-3,10H2,(H,11,12) InChIKey: FIHCREFFHDZYSO-UHFFFAOYSA-N
CBID:282234 http://www.chembase.cn/molecule-282234.html