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SMILES: c1c(cc(c(c1)N=C=S)C)C Canonical SMILES: S=C=Nc1ccc(cc1C)C InChI: InChI=1S/C9H9NS/c1-7-3-4-9(10-6-11)8(2)5-7/h3-5H,1-2H3 InChIKey: HOHSBFCSOARUBF-UHFFFAOYSA-N
CBID:8466 http://www.chembase.cn/molecule-8466.html