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SMILES: N(=N\c1ccc(N)cc1)/c1ccc(N)cc1 Canonical SMILES: Nc1ccc(cc1)/N=N/c1ccc(cc1)N InChI: InChI=1S/C12H12N4/c13-9-1-5-11(6-2-9)15-16-12-7-3-10(14)4-8-12/h1-8H,13-14H2/b16-15+ InChIKey: KQIKKETXZQDHGE-FOCLMDBBSA-N
CBID:251108 http://www.chembase.cn/molecule-251108.html