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SMILES: c1(cc(ccc1OCC(=S)N)Cl)Cl Canonical SMILES: NC(=S)COc1ccc(cc1Cl)Cl InChI: InChI=1S/C8H7Cl2NOS/c9-5-1-2-7(6(10)3-5)12-4-8(11)13/h1-3H,4H2,(H2,11,13) InChIKey: AGDXYFYNDRKKSF-UHFFFAOYSA-N
CBID:40721 http://www.chembase.cn/molecule-40721.html