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SMILES: C(=O)(c1sc2c(n1)cccc2)Cl Canonical SMILES: ClC(=O)c1nc2c(s1)cccc2 InChI: InChI=1S/C8H4ClNOS/c9-7(11)8-10-5-3-1-2-4-6(5)12-8/h1-4H InChIKey: AOIGQLLPWDXVGB-UHFFFAOYSA-N
CBID:22319 http://www.chembase.cn/molecule-22319.html