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SMILES: c1cc(ccn1)C(=N)SC.I Canonical SMILES: CSC(=N)c1ccncc1.I InChI: InChI=1S/C7H8N2S.HI/c1-10-7(8)6-2-4-9-5-3-6;/h2-5,8H,1H3;1H InChIKey: CDHPZLSIZALDRX-UHFFFAOYSA-N
CBID:32166 http://www.chembase.cn/molecule-32166.html