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SMILES: c1(ccc(cc1)/N=N/c1ccccc1)N=C=S Canonical SMILES: S=C=Nc1ccc(cc1)/N=N/c1ccccc1 InChI: InChI=1S/C13H9N3S/c17-10-14-11-6-8-13(9-7-11)16-15-12-4-2-1-3-5-12/h1-9H/b16-15+ InChIKey: ZTXNMMXJFVCQPD-FOCLMDBBSA-N
CBID:52010 http://www.chembase.cn/molecule-52010.html