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SMILES: [C@H]1(C(=O)N2[C@@H]1SCC(=C2C(=O)O)CSc1n([nH]c(=O)c(=O)n1)C)N Canonical SMILES: O=C1[C@@H](N)[C@@H]2N1C(=C(CS2)CSc1nc(=O)c(=O)[nH]n1C)C(=O)O InChI: InChI=1S/C12H13N5O5S2/c1-16-12(14-7(18)8(19)15-16)24-3-4-2-23-10-5(13)9(20)17(10)6(4)11(21)22/h5,10H,2-3,13H2,1H3,(H,15,19)(H,21,22)/t5-,10-/m1/s1 InChIKey: YTUNICCSPPTMJY-GPXNAGAYSA-N
CBID:160008 http://www.chembase.cn/molecule-160008.html