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SMILES: c1cc(c(c(c1)N=C=S)C)C Canonical SMILES: Cc1c(cccc1C)N=C=S InChI: InChI=1S/C9H9NS/c1-7-4-3-5-9(8(7)2)10-6-11/h3-5H,1-2H3 InChIKey: VASTZUGVKHOFPE-UHFFFAOYSA-N
CBID:8467 http://www.chembase.cn/molecule-8467.html