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SMILES: c1(nc(CC(=O)O)cs1)Nc1cc(Cl)ccc1 Canonical SMILES: OC(=O)Cc1csc(n1)Nc1cccc(c1)Cl InChI: InChI=1S/C11H9ClN2O2S/c12-7-2-1-3-8(4-7)13-11-14-9(6-17-11)5-10(15)16/h1-4,6H,5H2,(H,13,14)(H,15,16) InChIKey: ANUTXYRPIOYFHW-UHFFFAOYSA-N
CBID:18946 http://www.chembase.cn/molecule-18946.html