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SMILES: n1c([nH]c(cc1=O)C)SC(C(=O)O)C Canonical SMILES: OC(=O)C(Sc1nc(=O)cc([nH]1)C)C InChI: InChI=1S/C8H10N2O3S/c1-4-3-6(11)10-8(9-4)14-5(2)7(12)13/h3,5H,1-2H3,(H,12,13)(H,9,10,11) InChIKey: XKHMCYLUZMJEIA-UHFFFAOYSA-N
CBID:11528 http://www.chembase.cn/molecule-11528.html