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SMILES: c1(nc(ccn1)C(=O)O)SC Canonical SMILES: CSc1nccc(n1)C(=O)O InChI: InChI=1S/C6H6N2O2S/c1-11-6-7-3-2-4(8-6)5(9)10/h2-3H,1H3,(H,9,10) InChIKey: IAGNLKODEFUQDV-UHFFFAOYSA-N
CBID:66709 http://www.chembase.cn/molecule-66709.html