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SMILES: c1ccnc(c1)SSCCNC(=O)CN Canonical SMILES: NCC(=O)NCCSSc1ccccn1 InChI: InChI=1S/C9H13N3OS2/c10-7-8(13)11-5-6-14-15-9-3-1-2-4-12-9/h1-4H,5-7,10H2,(H,11,13) InChIKey: LDWRVJLMXSOYRV-UHFFFAOYSA-N
CBID:169697 http://www.chembase.cn/molecule-169697.html