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SMILES: NC(C(=O)O)(F)CCC(=O)N Canonical SMILES: NC(=O)CCC(C(=O)O)(F)N InChI: InChI=1S/C5H9FN2O3/c6-5(8,4(10)11)2-1-3(7)9/h1-2,8H2,(H2,7,9)(H,10,11) InChIKey: SFRQIQMVUGFBRW-UHFFFAOYSA-N
CBID:95157 http://www.chembase.cn/molecule-95157.html