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SMILES: [13c]1([13c](n[13cH]n1[13CH3])[N+](=O)[O-])Cl Canonical SMILES: [O-][N+](=O)[13c]1n[13cH]n([13c]1Cl)[13CH3] InChI: InChI=1S/C4H4ClN3O2/c1-7-2-6-4(3(7)5)8(9)10/h2H,1H3/i1+1,2+1,3+1,4+1 InChIKey: OSJUNMSWBBOTQU-JCDJMFQYSA-N
CBID:164426 http://www.chembase.cn/molecule-164426.html