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SMILES: N(=C=S)c1c(c(ccc1)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:85784 http://www.chembase.cn/molecule-85784.html