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SMILES: C(=NC(c1ccccc1)C)=S Canonical SMILES: CC(c1ccccc1)N=C=S InChI: InChI=1S/C9H9NS/c1-8(10-7-11)9-5-3-2-4-6-9/h2-6,8H,1H3 InChIKey: QQCJPTVZIZVKEZ-UHFFFAOYSA-N
CBID:101922 http://www.chembase.cn/molecule-101922.html