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SMILES: [N+](=O)(c1c(cc(nc1)N)C)[O-].O Canonical SMILES: [O-][N+](=O)c1cnc(cc1C)N.O InChI: InChI=1S/C6H7N3O2.H2O/c1-4-2-6(7)8-3-5(4)9(10)11;/h2-3H,1H3,(H2,7,8);1H2 InChIKey: HIUVXYVYTSKYGD-UHFFFAOYSA-N
CBID:261606 http://www.chembase.cn/molecule-261606.html