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SMILES: N(=C=S)c1cc(ccc1C)C Canonical SMILES: Cc1ccc(cc1N=C=S)C InChI: InChI=1S/C9H9NS/c1-7-3-4-8(2)9(5-7)10-6-11/h3-5H,1-2H3 InChIKey: RCBXZRJVMSWGAO-UHFFFAOYSA-N
CBID:85785 http://www.chembase.cn/molecule-85785.html