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SMILES: c1ccc(cc1)/N=N/c1ccc(cc1N)N.Cl Canonical SMILES: Nc1ccc(c(c1)N)/N=N/c1ccccc1.Cl InChI: InChI=1S/C12H12N4.ClH/c13-9-6-7-12(11(14)8-9)16-15-10-4-2-1-3-5-10;/h1-8H,13-14H2;1H InChIKey: MCTQNEBFZMBRSQ-UHFFFAOYSA-N
CBID:138768 http://www.chembase.cn/molecule-138768.html