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SMILES: S=C(c1ccccc1Cl)N Canonical SMILES: NC(=S)c1ccccc1Cl InChI: InChI=1S/C7H6ClNS/c8-6-4-2-1-3-5(6)7(9)10/h1-4H,(H2,9,10) InChIKey: FLQYOORLPNYQEV-UHFFFAOYSA-N
CBID:86638 http://www.chembase.cn/molecule-86638.html