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SMILES: c1(SCCC)ccc(N)cc1 Canonical SMILES: CCCSc1ccc(cc1)N InChI: InChI=1S/C9H13NS/c1-2-7-11-9-5-3-8(10)4-6-9/h3-6H,2,7,10H2,1H3 InChIKey: PZHFERQADHACDR-UHFFFAOYSA-N
CBID:312487 http://www.chembase.cn/molecule-312487.html