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SMILES: c1(noc(c1)C)NC(=O)CSCC(C(=O)O)N Canonical SMILES: Cc1cc(no1)NC(=O)CSCC(C(=O)O)N InChI: InChI=1S/C9H13N3O4S/c1-5-2-7(12-16-5)11-8(13)4-17-3-6(10)9(14)15/h2,6H,3-4,10H2,1H3,(H,14,15)(H,11,12,13) InChIKey: RXNJWHDLTHHRPW-UHFFFAOYSA-N
CBID:276653 http://www.chembase.cn/molecule-276653.html