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SMILES: C(=S)(/N=N/c1ccccc1)NNc1ccccc1.C(=S)(/N=N/c1ccccc1)NNc1ccccc1.[Hg] Canonical SMILES: S=C(/N=N/c1ccccc1)NNc1ccccc1.S=C(/N=N/c1ccccc1)NNc1ccccc1.[Hg] InChI: InChI=1S/2C13H12N4S.Hg/c2*18-13(16-14-11-7-3-1-4-8-11)17-15-12-9-5-2-6-10-12;/h2*1-10,14H,(H,16,18); InChIKey: BHAUVOKQEGSWDE-UHFFFAOYSA-N
CBID:278061 http://www.chembase.cn/molecule-278061.html