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SMILES: c1(n(ccn1)C)SCc1oc(C(=O)O)cc1.Cl Canonical SMILES: OC(=O)c1ccc(o1)CSc1nccn1C.Cl InChI: InChI=1S/C10H10N2O3S.ClH/c1-12-5-4-11-10(12)16-6-7-2-3-8(15-7)9(13)14;/h2-5H,6H2,1H3,(H,13,14);1H InChIKey: UBUUBEAFXHDQDJ-UHFFFAOYSA-N
CBID:254901 http://www.chembase.cn/molecule-254901.html