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SMILES: S=C(c1cc(ccc1)Cl)N Canonical SMILES: Clc1cccc(c1)C(=S)N InChI: InChI=1S/C7H6ClNS/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,(H2,9,10) InChIKey: OQEBJXXIPHYYEG-UHFFFAOYSA-N
CBID:86533 http://www.chembase.cn/molecule-86533.html