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SMILES: c1c(cnc2c1c(c[nH]2)/C=N/O)C Canonical SMILES: O/N=C/c1c[nH]c2c1cc(C)cn2 InChI: InChI=1S/C9H9N3O/c1-6-2-8-7(5-12-13)4-11-9(8)10-3-6/h2-5,13H,1H3,(H,10,11)/b12-5+ InChIKey: HFFLEBHLDYXIRV-LFYBBSHMSA-N
CBID:50644 http://www.chembase.cn/molecule-50644.html