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SMILES: n1(c(=S)[nH]c2c(c1=O)ccc(C(=O)O)c2)C Canonical SMILES: OC(=O)c1ccc2c(c1)[nH]c(=S)n(c2=O)C InChI: InChI=1S/C10H8N2O3S/c1-12-8(13)6-3-2-5(9(14)15)4-7(6)11-10(12)16/h2-4H,1H3,(H,11,16)(H,14,15) InChIKey: CCTYTROLVDLRGA-UHFFFAOYSA-N
CBID:28475 http://www.chembase.cn/molecule-28475.html