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SMILES: c1(sc(nn1)CC(C)C)NC(=O)CCC(=O)O Canonical SMILES: CC(Cc1nnc(s1)NC(=O)CCC(=O)O)C InChI: InChI=1S/C10H15N3O3S/c1-6(2)5-8-12-13-10(17-8)11-7(14)3-4-9(15)16/h6H,3-5H2,1-2H3,(H,15,16)(H,11,13,14) InChIKey: KAJRYTMYEDXNHU-UHFFFAOYSA-N
CBID:239728 http://www.chembase.cn/molecule-239728.html