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SMILES: n1c2c(cc(c1)Cl)scc2C(=O)OC Canonical SMILES: COC(=O)c1csc2c1ncc(c2)Cl InChI: InChI=1S/C9H6ClNO2S/c1-13-9(12)6-4-14-7-2-5(10)3-11-8(6)7/h2-4H,1H3 InChIKey: VFXWJQBXXPWBRI-UHFFFAOYSA-N
CBID:88645 http://www.chembase.cn/molecule-88645.html