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SMILES: c1(c(nns1)C(=O)O)Sc1ccc(Cl)cc1 Canonical SMILES: Clc1ccc(cc1)Sc1snnc1C(=O)O InChI: InChI=1S/C9H5ClN2O2S2/c10-5-1-3-6(4-2-5)15-9-7(8(13)14)11-12-16-9/h1-4H,(H,13,14) InChIKey: NDYKFFAREALEPX-UHFFFAOYSA-N
CBID:41618 http://www.chembase.cn/molecule-41618.html