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SMILES: OC(=O)C1CSC(=N1)c1nc2c(s1)cc(O)cc2 Canonical SMILES: OC(=O)C1CSC(=N1)c1nc2c(s1)cc(cc2)O InChI: InChI=1S/C11H8N2O3S2/c14-5-1-2-6-8(3-5)18-10(12-6)9-13-7(4-17-9)11(15)16/h1-3,7,14H,4H2,(H,15,16) InChIKey: BJGNCJDXODQBOB-UHFFFAOYSA-N
CBID:104022 http://www.chembase.cn/molecule-104022.html