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SMILES: C(=S)=NCCc1ncccc1 Canonical SMILES: S=C=NCCc1ccccn1 InChI: InChI=1S/C8H8N2S/c11-7-9-6-4-8-3-1-2-5-10-8/h1-3,5H,4,6H2 InChIKey: IVLUFOQCPWIXMW-UHFFFAOYSA-N
CBID:268079 http://www.chembase.cn/molecule-268079.html