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SMILES: N(c1nc(cs1)CCl)(c1ccc(cc1)C)C(=O)C Canonical SMILES: ClCc1csc(n1)N(c1ccc(cc1)C)C(=O)C InChI: InChI=1S/C13H13ClN2OS/c1-9-3-5-12(6-4-9)16(10(2)17)13-15-11(7-14)8-18-13/h3-6,8H,7H2,1-2H3 InChIKey: HXAJBOJONYEPHY-UHFFFAOYSA-N
CBID:83861 http://www.chembase.cn/molecule-83861.html