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SMILES: [13CH]([13CH2]NC(=O)N)(F)[13C](=O)O Canonical SMILES: NC(=O)N[13CH2][13CH]([13C](=O)O)F InChI: InChI=1S/C4H7FN2O3/c5-2(3(8)9)1-7-4(6)10/h2H,1H2,(H,8,9)(H3,6,7,10)/i1+1,2+1,3+1 InChIKey: FKTHAKABFGARQH-VMIGTVKRSA-N
CBID:163617 http://www.chembase.cn/molecule-163617.html