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SMILES: c1c(cccn1)CN=C=S.Br Canonical SMILES: S=C=NCc1cccnc1.Br InChI: InChI=1S/C7H6N2S.BrH/c10-6-9-5-7-2-1-3-8-4-7;/h1-4H,5H2;1H InChIKey: KMDYQDNWXOQSOY-UHFFFAOYSA-N
CBID:52012 http://www.chembase.cn/molecule-52012.html